4-methylsulfanyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3S/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
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
- 4-(methylsulfanylmethyl)benzamide
- 1-butyl-6-oxidanylidene-pyridazine-3-carboxamide
- 6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
- (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
- (E)-3-(4-propan-2-ylphenyl)prop-2-enamide
- (E)-3-(5-bromanylthiophen-2-yl)prop-2-enamide
- 6-(2-bromophenyl)sulfanylpyridine-3-carbonitrile
- 2-[(3,4-dichlorophenyl)sulfonylamino]benzenecarbothioamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]benzenecarbothioamide
- 2-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]benzenecarbothioamide
