2-(2-nitrophenyl)sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2O
InChI
InChI=1S/C12H9NO3S/c14-10-6-2-4-8-12(10)17-11-7-3-1-5-9(11)13(15)16/h1-8,14H
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
- ethyl (2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-propanoate
- N-(3-fluorophenyl)-2-sulfanyl-benzamide
- 4,4-dimethyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
- (3R,3aS,6aR)-6-(4-methoxyphenyl)-3-methyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]pyrrol-5-one
- methyl (E,3R)-3-benzamidohex-4-enoate
- (4E)-2-methoxy-4-[[2-(methoxyamino)cyclopenten-1-yl]methylidene]cyclohexa-2,5-dien-1-one
- (3R,5R,6S)-3-tert-butyl-5-methyl-6-phenyl-morpholin-2-one
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)prop-2-en-1-amine
- 6-methyl-2-(1-phenylethyl)quinoline
- 3-[(E)-but-1-enyl]-1-phenyl-indole
