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4-(3,5-dimethylphenyl)sulfanyl-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one
4-(3,5-dimethylphenyl)sulfanyl-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=O)C(=C1SC2=CC(=CC(=C2)C)C)[N+](=O)[O-])C
Isomeric SMILES
CCC1=C(NC(=O)C(=C1SC2=CC(=CC(=C2)C)C)[N+](=O)[O-])C
InChI
InChI=1S/C16H18N2O3S/c1-5-13-11(4)17-16(19)14(18(20)21)15(13)22-12-7-9(2)6-10(3)8-12/h6-8H,5H2,1-4H3,(H,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) N-[4-azanyl-1-[[(2S,3S)-4-[2-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (1R,3R)-1,3-dimethyl-5-[4-oxidanyl-3-(1-oxidanylnaphthalen-2-yl)naphthalen-1-yl]-1,2,3,4-tetrahydroisoquinoline-6,8-diol
- 1-chloranyl-3-(4-chlorophenyl)propan-2-one
- 4-(3,5-dimethylphenyl)sulfanyl-3-nitro-1H-quinolin-2-one
- 3-azanyl-4-(3,5-dimethylphenyl)sulfanyl-5-methyl-1H-pyridin-2-one
- 3-azanyl-4-(3,5-dimethylphenyl)sulfanyl-5-ethyl-1H-pyridin-2-one
- 3-azanyl-4-(3,5-dimethylphenyl)sulfanyl-5-ethyl-6-methyl-1H-pyridin-2-one
- 3-azanyl-5-methyl-4-(3-methylphenyl)sulfanyl-1H-pyridin-2-one
- 3-azanyl-4-(3,5-dimethylphenyl)sulfanyl-1H-quinolin-2-one
- 4-[(3,5-dimethylphenyl)amino]-5-methyl-3-nitro-1H-pyridin-2-one
