O-methyl 4-nitrobenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=S)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3S/c1-12-8(13)6-2-4-7(5-3-6)9(10)11/h2-5H,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 6-cyano-2,5-dihydrothiopyran-6-carboxylate
- (2aS,8bR)-8-methyl-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-3-carbonitrile
- 1,3,3,5-tetramethyl-N-propyl-cyclohexan-1-amine
- 1-(3-chloranylpyridin-2-yl)piperazine
- 5-(methoxymethoxy)-1,3-benzodioxol-4-ol
- ethyl 2-cyano-2-[[(2S)-oxiran-2-yl]carbonylamino]ethanoate
- 4-sulfanylbenzene-1,3-dicarboxylic acid
- 3-(1-methyl-6-oxidanylidene-2,3-dihydropyridin-5-yl)-N-oxidanyl-propanamide
- 2-(1-oxidanylidene-1-phenyl-propan-2-yl)propanedinitrile
- ethyl (E)-2-oxidanyl-3-thiophen-2-yl-prop-2-enoate
