4-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2S/c10-9(11)7-2-1-3-8-6(7)4-5-12-8/h1-5H
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
- 1,3-di(pentan-3-yl)benzene
- [2,2,4,4,6,6-hexamethyl-3,5-bis(2-methylpropanoyloxy)cyclohexyl] 2-methylpropanoate
- 5-isocyanato-1,2,3-trimethoxy-benzene
- 1,2,4-tris(chloranyl)-5-(2-chloroethyloxy)benzene
- 2,5-bis(chloranyl)-3,6-bis(phenylazanyl)benzene-1,4-diol
- 1-bis(chloranyl)phosphoryloxypropane
- 4-hexoxybenzamide
- 12a-methyl-8-oxidanyl-4,4a,11,12-tetrahydro-3H-naphtho[2,1-f]chromen-2-one
- (2,4-ditert-butyl-6-chloranyl-phenyl) propanoate
- dibutyl 2,5-diethylhexanedioate
