2-(3-methoxyphenyl)sulfanyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)SC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3S/c1-17-9-4-2-5-10(8-9)18-12-11(14(15)16)6-3-7-13-12/h2-8H,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
- ethyl 2-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]propanoate
- tert-butyl (E)-3-(2-methanoyl-4-methoxy-phenyl)prop-2-enoate
- 1-[8-(methoxymethoxy)-2,2-dimethyl-chromen-6-yl]ethanone
- methyl (1R,5S,6S)-4,7-bis(oxidanylidene)-6-prop-2-enyl-spiro[bicyclo[3.2.1]octane-8,1'-cyclopropane]-5-carboxylate
- methyl (2E)-3-acetyloxy-2-(phenylmethylidene)pentanoate
- 2-(2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N,N-dimethyl-ethanamide
- diethyl 2-[tert-butyl($l^{1}-oxidanyl)amino]-2,3-dideuterio-butanedioate
- [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-phenyl] thiocyanate
- (6aS,8R)-6-diazanyl-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione
- (5S,6R,8S,9R)-6,8,9-trimethyl-3-phenyl-2,4,10-trioxaspiro[4.5]decane
