3-methylsulfanyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3S/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,9H,1H3
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
- tert-butyl N-(2-fluoranyl-4-oxidanyl-phenyl)carbamate
- 4-(4-azanyl-2-methoxy-phenoxy)-3-nitro-pyridin-2-amine
- 4-(4-azanylnaphthalen-1-yl)oxy-3-nitro-pyridin-2-amine
- 4-(2-azanyl-3-nitro-pyridin-4-yl)oxy-N2,N2-dimethyl-benzene-1,2-diamine
- bis(2-methylphenyl)-[[(8R)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]phosphane; cyclooctane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- bis(2-methylphenyl)-[[(8R)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]phosphane
- tetracopper 2,4-ditert-butyl-6-(2-oxidanidylethyliminomethyl)phenolate
- 2,4-ditert-butyl-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-acetamido-N-[(1S)-3-methyl-1-[3-(4-nitrophenyl)carbonyl-1,2,3-triazol-4-yl]butyl]-3-phenyl-propanamide
- (2S)-2-[[(2R)-2-[5-[(1S)-1-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-butyl]-1,2,3-triazol-1-yl]propanoyl]amino]-3-methyl-butanamide
