1-(5-nitro-1-benzothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3S/c1-6(12)10-5-7-4-8(11(13)14)2-3-9(7)15-10/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
- 2,3,3-tris(fluoranyl)-N,N-dimethyl-1-thiophen-2-yl-prop-2-en-1-amine
- N4-(3-azanylpropyl)benzene-1,4-dicarboxamide
- 2-(diethylamino)-1-(4-hydroxyphenyl)propan-1-one
- methyl 1-cyano-2-(2-methylprop-2-enyl)cyclohexane-1-carboxylate
- N,N-diethyl-4-methoxy-2-methyl-benzamide
- 2-tert-butyl-1-cyclopropylcarbonyl-2,3-dihydropyridin-4-one
- (E,2R,3R)-2-azanyl-6-phenylmethoxy-hex-4-en-3-ol
- 2-butyl-1-phenylmethoxy-guanidine
- (2E,4E)-N-cyclohexyl-4-ethyl-hexa-2,4-dienamide
- (2E)-3,7-dimethyl-2-trimethylsilyl-octa-2,6-dienenitrile
