3-(4-chlorophenyl)-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(SC=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1C2=C(SC=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C10H6ClNO2S/c11-8-3-1-7(2-4-8)9-5-6-15-10(9)12(13)14/h1-6H
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-[4-(trifluoromethyl)phenyl]thiophen-3-amine
- 1-methyl-N-(2-propan-2-ylthiophen-3-yl)-3-(trifluoromethyl)pyrazole-4-carboxamide
- 3-(4-methylphenyl)thiophen-2-amine
- N-[3-(2-chlorophenyl)thiophen-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- tert-butyl N-(2-ethylthiophen-3-yl)carbamate
- ethyl(propyl)silicon
- methyl 2-azanyl-3-(1,2-dihydroacenaphthylen-1-yl)propanoate
- 4-[3-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-2,6-dimethoxy-phenol
- 3-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one
- 2,5-diethoxy-1,2,3,4-tetrahydropyrazine
