4-methoxy-6-methyl-2-methylsulfanyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)OC)[N+](=O)[O-])SC
Isomeric SMILES
CC1=NC(=C(C(=C1)OC)[N+](=O)[O-])SC
InChI
InChI=1S/C8H10N2O3S/c1-5-4-6(13-2)7(10(11)12)8(9-5)14-3/h4H,1-3H3
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
- methyl 3-[(2S)-3,3-dimethyl-6-oxidanylidene-oxan-2-yl]propanoate
- methyl 2-[(2S,3R,5S)-5-ethanoyl-2,3-dimethyl-oxolan-2-yl]ethanoate
- dimethyl 2-methyl-2-(3-methylbut-2-enyl)propanedioate
- (5Z)-10-ethenyl-10-oxidanyl-8,9-dihydrobenzo[8]annulen-7-one
- 4-pent-4-enylisochromen-3-one
- 1-(5-oxidanyl-3-propanoyl-1,3-diazinan-1-yl)propan-1-one
- 4-(4-methoxyphenyl)benzene-1,2-diamine
- 2-(1-azanyl-5-methyl-pyrrol-2-yl)-1-phenyl-ethanone
- 1,4-dimethylspiro[1,5-benzodiazepine-3,1'-cyclopropane]-2-one
- 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid
