Product OPENEYE NAME: 3-(3-chlorophenyl)-1,1-dimethyl-urea
CAS Name: 3-(3-chlorophenyl)-1,1-dimethylurea
IUPAC NAME: 3-(3-chlorophenyl)-1,1-dimethylurea
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1,1-dimethyl-urea
MOLECULAR FORMULA: C9H11ClN2O
MOLECULAR WEIGHT: 198.64944
SMILES: CN(C)C(=O)NC1=CC(=CC=C1)Cl
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Product OPENEYE NAME: (1-benzylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
CAS Name: N,N-dimethylcarbamic acid [1-(phenylmethyl)-3-pyridin-1-iumyl] ester bromide
IUPAC NAME: (1-benzylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: [1-(phenylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C15H17BrN2O2
MOLECULAR WEIGHT: 337.21168
SMILES: CN(C)C(=O)OC1=C[N+](=CC=C1)CC2=CC=CC=C2.[Br-]
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Product OPENEYE NAME: (1-benzylpyridin-1-ium-3-yl) N,N-dimethylcarbamate
CAS Name: N,N-dimethylcarbamic acid [1-(phenylmethyl)-3-pyridin-1-iumyl] ester
IUPAC NAME: (1-benzylpyridin-1-ium-3-yl) N,N-dimethylcarbamate
SYSTEMATIC NAME: [1-(phenylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C15H17N2O2+
MOLECULAR WEIGHT: 257.30768
SMILES: CN(C)C(=O)OC1=C[N+](=CC=C1)CC2=CC=CC=C2
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Product OPENEYE NAME: 2-chloroethyl N-(3-chlorophenyl)carbamate
CAS Name: N-(3-chlorophenyl)carbamic acid 2-chloroethyl ester
IUPAC NAME: 2-chloroethyl N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: 2-chloroethyl N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C9H9Cl2NO2
MOLECULAR WEIGHT: 234.07926
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCCCl
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Product OPENEYE NAME: 2-(3,5-dichlorophenoxy)acetic acid
CAS Name: 2-(3,5-dichlorophenoxy)acetic acid
IUPAC NAME: 2-(3,5-dichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[3,5-bis(chloranyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C8H6Cl2O3
MOLECULAR WEIGHT: 221.03744
SMILES: C1=C(C=C(C=C1Cl)Cl)OCC(=O)O
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Product OPENEYE NAME: 2-chloro-N-phenyl-acetamide
CAS Name: 2-chloro-N-phenylacetamide
IUPAC NAME: 2-chloro-N-phenylacetamide
SYSTEMATIC NAME: 2-chloranyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: C1=CC=C(C=C1)NC(=O)CCl
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Product OPENEYE NAME: N-phenylaniline; sulfuric acid
CAS Name: N-phenylaniline; sulfuric acid
IUPAC NAME: N-phenylaniline; sulfuric acid
SYSTEMATIC NAME: N-phenylaniline; sulfuric acid
MOLECULAR FORMULA: C12H13NO4S
MOLECULAR WEIGHT: 267.30092
SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2.OS(=O)(=O)O
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Product OPENEYE NAME: N-phenylaniline
CAS Name: N-phenylaniline
IUPAC NAME: N-phenylaniline
SYSTEMATIC NAME: N-phenylaniline
MOLECULAR FORMULA: C12H11N
MOLECULAR WEIGHT: 169.22244
SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: diphenylmercury
CAS Name: diphenylmercury
IUPAC NAME: diphenylmercury
SYSTEMATIC NAME: diphenylmercury
MOLECULAR FORMULA: C12H10Hg
MOLECULAR WEIGHT: 354.7978
SMILES: C1=CC=C(C=C1)[Hg]C2=CC=CC=C2
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Product OPENEYE NAME: 3-(4-anilinophenyl)azobenzenesulfonic acid
CAS Name: 3-(4-anilinophenyl)azobenzenesulfonic acid
IUPAC NAME: 3-[(4-anilinophenyl)diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 3-[(4-phenylazanylphenyl)diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C18H15N3O3S
MOLECULAR WEIGHT: 353.395
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)O
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Product OPENEYE NAME: bis-m-tolyldiazene
CAS Name: bis(3-methylphenyl)diazene
IUPAC NAME: bis(3-methylphenyl)diazene
SYSTEMATIC NAME: bis(3-methylphenyl)diazene
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C
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Product OPENEYE NAME: 3-(2-aminoethyl)phenol
CAS Name: 3-(2-aminoethyl)phenol
IUPAC NAME: 3-(2-aminoethyl)phenol
SYSTEMATIC NAME: 3-(2-azanylethyl)phenol
MOLECULAR FORMULA: C8H11NO
MOLECULAR WEIGHT: 137.17904
SMILES: C1=CC(=CC(=C1)O)CCN
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Product OPENEYE NAME: N-(3-chlorophenyl)acetamide
CAS Name: N-(3-chlorophenyl)acetamide
IUPAC NAME: N-(3-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(3-chlorophenyl)ethanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC(=O)NC1=CC(=CC=C1)Cl
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Product OPENEYE NAME: N-(3-methoxyphenyl)acetamide
CAS Name: N-(3-methoxyphenyl)acetamide
IUPAC NAME: N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC(=O)NC1=CC(=CC=C1)OC
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Product OPENEYE NAME: 2-(3,4-dichlorophenoxy)acetic acid
CAS Name: 2-(3,4-dichlorophenoxy)acetic acid
IUPAC NAME: 2-(3,4-dichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[3,4-bis(chloranyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C8H6Cl2O3
MOLECULAR WEIGHT: 221.03744
SMILES: C1=CC(=C(C=C1OCC(=O)O)Cl)Cl
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Product OPENEYE NAME: 3-(3-hydroxyphenyl)prop-2-enoic acid
CAS Name: 3-(3-hydroxyphenyl)-2-propenoic acid
IUPAC NAME: 3-(3-hydroxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: 3-(3-hydroxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
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Product OPENEYE NAME: 2-(3-chlorophenoxy)acetic acid
CAS Name: 2-(3-chlorophenoxy)acetic acid
IUPAC NAME: 2-(3-chlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-(3-chloranylphenoxy)ethanoic acid
MOLECULAR FORMULA: C8H7ClO3
MOLECULAR WEIGHT: 186.59238
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)O
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Product OPENEYE NAME: 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate; phosphoric acid
CAS Name: nitric acid 2-[bis(2-nitrooxyethyl)amino]ethyl ester; phosphoric acid
IUPAC NAME: 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate; phosphoric acid
SYSTEMATIC NAME: 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate; phosphoric acid
MOLECULAR FORMULA: C6H18N4O17P2
MOLECULAR WEIGHT: 480.171242
SMILES: C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-].OP(=O)(O)O.OP(=O)(O)O
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Product OPENEYE NAME: 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate
CAS Name: nitric acid 2-[bis(2-nitrooxyethyl)amino]ethyl ester
IUPAC NAME: 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate
SYSTEMATIC NAME: 2-[bis(2-nitrooxyethyl)amino]ethyl nitrate
MOLECULAR FORMULA: C6H12N4O9
MOLECULAR WEIGHT: 284.18088
SMILES: C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
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Product OPENEYE NAME: N-benzylacetamide
CAS Name: N-(phenylmethyl)acetamide
IUPAC NAME: N-benzylacetamide
SYSTEMATIC NAME: N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CC(=O)NCC1=CC=CC=C1
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Product OPENEYE NAME: 4-(benzylideneamino)phenol
CAS Name: 4-[(phenylmethylene)amino]phenol
IUPAC NAME: 4-(benzylideneamino)phenol
SYSTEMATIC NAME: 4-[(phenylmethylidene)amino]phenol
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
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