3-(2-nitrophenyl)sulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC(=C2)N
InChI
InChI=1S/C12H10N2O2S/c13-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)14(15)16/h1-8H,13H2
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
- 5-methylsulfonylpyrido[3,2-b]indole
- N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbothiohydrazide
- (2S,3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanyl-hexanoic acid
- 1-[4-(4-fluorophenyl)sulfanylphenyl]ethanone
- (3E)-3-[methoxy(oxidanyl)methylidene]-4-propan-2-yl-1,4-dihydronaphthalen-2-one
- (E,2S,3S)-3-phenyl-2-prop-2-enoxy-hex-4-enoic acid
- 1-(6-ethanoyl-1,3,3a,5,7,8a-hexahydrocyclopenta[f][2]benzofuran-6-yl)ethanone
- prop-2-enyl 3,5-dimethyl-4-prop-2-enoxy-benzoate
- ethyl (2E)-2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate
- 7-methoxy-1-methyl-1-oxidanyl-4-propan-2-yl-naphthalen-2-one
