5-(4-nitrophenyl)thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(S2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(S2)N)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2S/c11-10-6-5-9(15-10)7-1-3-8(4-2-7)12(13)14/h1-6H,11H2
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-[2,5-bis(chloranyl)phenyl]-4-oxidanylidene-butanenitrile
- 5-(2-bromophenyl)thiophen-2-amine
- 2-methyl-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile
- 3-(2-cyanopropanoyl)benzenecarbonitrile
- ethyl 3-(2-cyanopropanoyl)benzoate
- 4-(2,4-dimethylphenyl)-4-oxidanylidene-butanenitrile
- ethyl 3-(5-azanylthiophen-2-yl)benzoate
- 4-methyl-5-phenyl-thiophen-2-amine
- 5-(3-methylsulfonylphenyl)thiophen-2-amine
- 2-[2-(cyanomethyl)cyclohexen-1-yl]ethanenitrile
