Product OPENEYE NAME: N-(3-hydroxyphenyl)acetamide
CAS Name: N-(3-hydroxyphenyl)acetamide
IUPAC NAME: N-(3-hydroxyphenyl)acetamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)ethanamide
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CC(=O)NC1=CC(=CC=C1)O
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Product OPENEYE NAME: 2-(3-nitrophenyl)acetonitrile
CAS Name: 2-(3-nitrophenyl)acetonitrile
IUPAC NAME: 2-(3-nitrophenyl)acetonitrile
SYSTEMATIC NAME: 2-(3-nitrophenyl)ethanenitrile
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC#N
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Product OPENEYE NAME: 3-ethoxybenzoic acid
CAS Name: 3-ethoxybenzoic acid
IUPAC NAME: 3-ethoxybenzoic acid
SYSTEMATIC NAME: 3-ethoxybenzoic acid
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: CCOC1=CC=CC(=C1)C(=O)O
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Product OPENEYE NAME: 3-hydroxy-4-methoxy-benzaldehyde
CAS Name: 3-hydroxy-4-methoxybenzaldehyde
IUPAC NAME: 3-hydroxy-4-methoxybenzaldehyde
SYSTEMATIC NAME: 4-methoxy-3-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: COC1=C(C=C(C=C1)C=O)O
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Product OPENEYE NAME: 2-chloro-1,1-diethoxy-ethane
CAS Name: 2-chloro-1,1-diethoxyethane
IUPAC NAME: 2-chloro-1,1-diethoxyethane
SYSTEMATIC NAME: 2-chloranyl-1,1-diethoxy-ethane
MOLECULAR FORMULA: C6H13ClO2
MOLECULAR WEIGHT: 152.61922
SMILES: CCOC(CCl)OCC
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Product OPENEYE NAME: 2,2-diethoxyethanol
CAS Name: 2,2-diethoxyethanol
IUPAC NAME: 2,2-diethoxyethanol
SYSTEMATIC NAME: 2,2-diethoxyethanol
MOLECULAR FORMULA: C6H14O3
MOLECULAR WEIGHT: 134.17356
SMILES: CCOC(CO)OCC
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Product OPENEYE NAME: N,N-dipropylnitrous amide
CAS Name: N,N-dipropylnitrous amide
IUPAC NAME: N,N-dipropylnitrous amide
SYSTEMATIC NAME: N,N-dipropylnitrous amide
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: CCCN(CCC)N=O
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Product OPENEYE NAME: 2,3-di(hexanoyloxy)propyl hexanoate
CAS Name: hexanoic acid 2,3-bis(1-oxohexoxy)propyl ester
IUPAC NAME: 2,3-di(hexanoyloxy)propyl hexanoate
SYSTEMATIC NAME: 2,3-di(hexanoyloxy)propyl hexanoate
MOLECULAR FORMULA: C21H38O6
MOLECULAR WEIGHT: 386.52282
SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC
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Product OPENEYE NAME: 2-benzyl-1H-benzimidazole
CAS Name: 2-(phenylmethyl)-1H-benzimidazole
IUPAC NAME: 2-benzyl-1H-benzimidazole
SYSTEMATIC NAME: 2-(phenylmethyl)-1H-benzimidazole
MOLECULAR FORMULA: C14H12N2
MOLECULAR WEIGHT: 208.25848
SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: N,N-dipentylpentan-1-amine
CAS Name: N,N-dipentyl-1-pentanamine
IUPAC NAME: N,N-dipentylpentan-1-amine
SYSTEMATIC NAME: N,N-dipentylpentan-1-amine
MOLECULAR FORMULA: C15H33N
MOLECULAR WEIGHT: 227.42922
SMILES: CCCCCN(CCCCC)CCCCC
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Product OPENEYE NAME: tripentyl borate
CAS Name: tripentyl borate
IUPAC NAME: tripentyl borate
SYSTEMATIC NAME: tripentyl borate
MOLECULAR FORMULA: C15H33BO3
MOLECULAR WEIGHT: 272.23172
SMILES: B(OCCCCC)(OCCCCC)OCCCCC
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Product OPENEYE NAME: 3-phenylprop-2-enamide
CAS Name: 3-phenyl-2-propenamide
IUPAC NAME: 3-phenylprop-2-enamide
SYSTEMATIC NAME: 3-phenylprop-2-enamide
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: C1=CC=C(C=C1)C=CC(=O)N
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Product OPENEYE NAME: benzyl carbamate
CAS Name: carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl carbamate
SYSTEMATIC NAME: (phenylmethyl) carbamate
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: C1=CC=C(C=C1)COC(=O)N
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Product OPENEYE NAME: N-methyl-4-phenylazo-aniline
CAS Name: N-methyl-4-phenyldiazenylaniline
IUPAC NAME: N-methyl-4-phenyldiazenylaniline
SYSTEMATIC NAME: N-methyl-4-phenyldiazenyl-aniline
MOLECULAR FORMULA: C13H13N3
MOLECULAR WEIGHT: 211.26242
SMILES: CNC1=CC=C(C=C1)N=NC2=CC=CC=C2
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Product OPENEYE NAME: 4-[2-(4-aminophenyl)ethyl]aniline
CAS Name: 4-[2-(4-aminophenyl)ethyl]aniline
IUPAC NAME: 4-[2-(4-aminophenyl)ethyl]aniline
SYSTEMATIC NAME: 4-[2-(4-aminophenyl)ethyl]aniline
MOLECULAR FORMULA: C14H16N2
MOLECULAR WEIGHT: 212.29024
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
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Product OPENEYE NAME: 1,3-diphenoxypropan-2-ol
CAS Name: 1,3-diphenoxy-2-propanol
IUPAC NAME: 1,3-diphenoxypropan-2-ol
SYSTEMATIC NAME: 1,3-diphenoxypropan-2-ol
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
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Product OPENEYE NAME: 2-benzyloxyethanol
CAS Name: 2-phenylmethoxyethanol
IUPAC NAME: 2-phenylmethoxyethanol
SYSTEMATIC NAME: 2-phenylmethoxyethanol
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: C1=CC=C(C=C1)COCCO
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Product OPENEYE NAME: 2-chlorovinylbenzene
CAS Name: 2-chloroethenylbenzene
IUPAC NAME: 2-chloroethenylbenzene
SYSTEMATIC NAME: 2-chloranylethenylbenzene
MOLECULAR FORMULA: C8H7Cl
MOLECULAR WEIGHT: 138.59418
SMILES: C1=CC=C(C=C1)C=CCl
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