Product OPENEYE NAME: 1-methoxy-2-phenyl-benzene
CAS Name: 1-methoxy-2-phenylbenzene
IUPAC NAME: 1-methoxy-2-phenylbenzene
SYSTEMATIC NAME: 1-methoxy-2-phenyl-benzene
MOLECULAR FORMULA: C13H12O
MOLECULAR WEIGHT: 184.23378
SMILES: COC1=CC=CC=C1C2=CC=CC=C2
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Product OPENEYE NAME: 9-ethylcarbazole
CAS Name: 9-ethylcarbazole
IUPAC NAME: 9-ethylcarbazole
SYSTEMATIC NAME: 9-ethylcarbazole
MOLECULAR FORMULA: C14H13N
MOLECULAR WEIGHT: 195.25972
SMILES: CCN1C2=CC=CC=C2C3=CC=CC=C31
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Product OPENEYE NAME: 2,2-diphenylacetonitrile
CAS Name: 2,2-diphenylacetonitrile
IUPAC NAME: 2,2-diphenylacetonitrile
SYSTEMATIC NAME: 2,2-diphenylethanenitrile
MOLECULAR FORMULA: C14H11N
MOLECULAR WEIGHT: 193.24384
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
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Product OPENEYE NAME: N,N-diphenylnitrous amide
CAS Name: N,N-diphenylnitrous amide
IUPAC NAME: N,N-diphenylnitrous amide
SYSTEMATIC NAME: N,N-diphenylnitrous amide
MOLECULAR FORMULA: C12H10N2O
MOLECULAR WEIGHT: 198.2206
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N=O
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Product OPENEYE NAME: 1-methyl-3-phenyl-pyrrolidine-2,5-dione
CAS Name: 1-methyl-3-phenylpyrrolidine-2,5-dione
IUPAC NAME: 1-methyl-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-methyl-3-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CN1C(=O)CC(C1=O)C2=CC=CC=C2
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Product OPENEYE NAME: [3-(3-carboxy-2-oxo-chromen-8-yl)-2-methoxy-propyl]mercury hydrate
CAS Name: [3-(3-carboxy-2-oxo-1-benzopyran-8-yl)-2-methoxypropyl]mercury hydrate
IUPAC NAME: [3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury hydrate
SYSTEMATIC NAME: [3-(3-carboxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-propyl]mercury hydrate
MOLECULAR FORMULA: C14H15HgO6
MOLECULAR WEIGHT: 479.8553
SMILES: COC(CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O)C[Hg].O
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Product OPENEYE NAME: [3-(3-carboxy-2-oxo-chromen-8-yl)-2-methoxy-propyl]mercury
CAS Name: [3-(3-carboxy-2-oxo-1-benzopyran-8-yl)-2-methoxypropyl]mercury
IUPAC NAME: [3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury
SYSTEMATIC NAME: [3-(3-carboxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-propyl]mercury
MOLECULAR FORMULA: C14H13HgO5
MOLECULAR WEIGHT: 461.84002
SMILES: COC(CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O)C[Hg]
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Product OPENEYE NAME: 10-methylacridin-10-ium-3,6-diamine chloride
CAS Name: 10-methylacridin-10-ium-3,6-diamine chloride
IUPAC NAME: 10-methylacridin-10-ium-3,6-diamine chloride
SYSTEMATIC NAME: 10-methylacridin-10-ium-3,6-diamine chloride
MOLECULAR FORMULA: C14H14ClN3
MOLECULAR WEIGHT: 259.73406
SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.[Cl-]
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Product OPENEYE NAME: 2-(diethylamino)ethyl 4-amino-2-propoxy-benzoate
CAS Name: 4-amino-2-propoxybenzoic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 4-amino-2-propoxybenzoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-azanyl-2-propoxy-benzoate
MOLECULAR FORMULA: C16H26N2O3
MOLECULAR WEIGHT: 294.38924
SMILES: CCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC
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Product OPENEYE NAME: 1-hydroxynaphthalene-2-carboxylic acid
CAS Name: 1-hydroxy-2-naphthalenecarboxylic acid
IUPAC NAME: 1-hydroxynaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 1-oxidanylnaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C11H8O3
MOLECULAR WEIGHT: 188.17942
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
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Product OPENEYE NAME: 1-(chloromethyl)naphthalene
CAS Name: 1-(chloromethyl)naphthalene
IUPAC NAME: 1-(chloromethyl)naphthalene
SYSTEMATIC NAME: 1-(chloromethyl)naphthalene
MOLECULAR FORMULA: C11H9Cl
MOLECULAR WEIGHT: 176.64216
SMILES: C1=CC=C2C(=C1)C=CC=C2CCl
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Product OPENEYE NAME: naphthalene-1-carbonitrile
CAS Name: 1-naphthalenecarbonitrile
IUPAC NAME: naphthalene-1-carbonitrile
SYSTEMATIC NAME: naphthalene-1-carbonitrile
MOLECULAR FORMULA: C11H7N
MOLECULAR WEIGHT: 153.17998
SMILES: C1=CC=C2C(=C1)C=CC=C2C#N
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Product OPENEYE NAME: naphthalene-1-carboxylic acid
CAS Name: 1-naphthalenecarboxylic acid
IUPAC NAME: naphthalene-1-carboxylic acid
SYSTEMATIC NAME: naphthalene-1-carboxylic acid
MOLECULAR FORMULA: C11H8O2
MOLECULAR WEIGHT: 172.18002
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)O
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Product OPENEYE NAME: N,N-dimethylnaphthalen-1-amine
CAS Name: N,N-dimethyl-1-naphthalenamine
IUPAC NAME: N,N-dimethylnaphthalen-1-amine
SYSTEMATIC NAME: N,N-dimethylnaphthalen-1-amine
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: CN(C)C1=CC=CC2=CC=CC=C21
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