Product OPENEYE NAME: N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine
CAS Name: N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine
IUPAC NAME: 2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C7H14N6
MOLECULAR WEIGHT: 182.22626
SMILES: CN(C)C1=NC(=NC(=N1)N)N(C)C
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Product OPENEYE NAME: N2,N2,N4,N4,N6,N6-hexaethyl-1,3,5-triazine-2,4,6-triamine
CAS Name: N2,N2,N4,N4,N6,N6-hexaethyl-1,3,5-triazine-2,4,6-triamine
IUPAC NAME: 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N2,N4,N4,N6,N6-hexaethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C15H30N6
MOLECULAR WEIGHT: 294.4389
SMILES: CCN(CC)C1=NC(=NC(=N1)N(CC)CC)N(CC)CC
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Product OPENEYE NAME: 2-ethyl-2-(1-naphthyl)-4-(1-piperidyl)butanenitrile
CAS Name: 2-ethyl-2-(1-naphthalenyl)-4-(1-piperidinyl)butanenitrile
IUPAC NAME: 2-ethyl-2-naphthalen-1-yl-4-piperidin-1-ylbutanenitrile
SYSTEMATIC NAME: 2-ethyl-2-naphthalen-1-yl-4-piperidin-1-yl-butanenitrile
MOLECULAR FORMULA: C21H26N2
MOLECULAR WEIGHT: 306.44454
SMILES: CCC(CCN1CCCCC1)(C#N)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: (isopropylideneamino) N-phenylcarbamate
CAS Name: N-phenylcarbamic acid (propan-2-ylideneamino) ester
IUPAC NAME: (propan-2-ylideneamino) N-phenylcarbamate
SYSTEMATIC NAME: (propan-2-ylideneamino) N-phenylcarbamate
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: CC(=NOC(=O)NC1=CC=CC=C1)C
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Product OPENEYE NAME: 4-chloro-N-[(4-methoxyphenyl)methyleneamino]aniline
CAS Name: 4-chloro-N-[(4-methoxyphenyl)methylideneamino]aniline
IUPAC NAME: 4-chloro-N-[(4-methoxyphenyl)methylideneamino]aniline
SYSTEMATIC NAME: 4-chloranyl-N-[(4-methoxyphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C14H13ClN2O
MOLECULAR WEIGHT: 260.71882
SMILES: COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2,4-dichloro-1,3,5-triazine
CAS Name: 2,4-dichloro-1,3,5-triazine
IUPAC NAME: 2,4-dichloro-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-1,3,5-triazine
MOLECULAR FORMULA: C3HCl2N3
MOLECULAR WEIGHT: 149.96614
SMILES: C1=NC(=NC(=N1)Cl)Cl
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Product OPENEYE NAME: 11-bromoundecanoic acid
CAS Name: 11-bromoundecanoic acid
IUPAC NAME: 11-bromoundecanoic acid
SYSTEMATIC NAME: 11-bromanylundecanoic acid
MOLECULAR FORMULA: C11H21BrO2
MOLECULAR WEIGHT: 265.18724
SMILES: C(CCCCCBr)CCCCC(=O)O
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Product OPENEYE NAME: 2-[(2-methoxyphenyl)methylene]propanedinitrile
CAS Name: 2-[(2-methoxyphenyl)methylidene]propanedinitrile
IUPAC NAME: 2-[(2-methoxyphenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C11H8N2O
MOLECULAR WEIGHT: 184.19402
SMILES: COC1=CC=CC=C1C=C(C#N)C#N
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Product OPENEYE NAME: guanidinoammonium; hydrogen sulfate
CAS Name: (diaminomethylideneamino)ammonium; hydrogen sulfate
IUPAC NAME: (diaminomethylideneamino)azanium; hydrogen sulfate
SYSTEMATIC NAME: [bis(azanyl)methylideneamino]azanium; hydrogen sulfate
MOLECULAR FORMULA: CH8N4O4S
MOLECULAR WEIGHT: 172.16362
SMILES: C(=N[NH3+])(N)N.OS(=O)(=O)[O-]
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Product OPENEYE NAME: 4-aminonaphthalen-1-ol
CAS Name: 4-amino-1-naphthalenol
IUPAC NAME: 4-aminonaphthalen-1-ol
SYSTEMATIC NAME: 4-azanylnaphthalen-1-ol
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N
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Product OPENEYE NAME: allyl 3-methylbutanoate
CAS Name: 3-methylbutanoic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl 3-methylbutanoate
SYSTEMATIC NAME: prop-2-enyl 3-methylbutanoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CC(C)CC(=O)OCC=C
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Product OPENEYE NAME: (3-aminophenyl)-phenyl-methanone
CAS Name: (3-aminophenyl)-phenylmethanone
IUPAC NAME: (3-aminophenyl)-phenylmethanone
SYSTEMATIC NAME: (3-aminophenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
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Product OPENEYE NAME: 5-amino-2-methyl-phenol
CAS Name: 5-amino-2-methylphenol
IUPAC NAME: 5-amino-2-methylphenol
SYSTEMATIC NAME: 5-azanyl-2-methyl-phenol
MOLECULAR FORMULA: C7H9NO
MOLECULAR WEIGHT: 123.15246
SMILES: CC1=C(C=C(C=C1)N)O
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