4-phenylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC=C2N
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC=C2N
InChI
InChI=1S/C10H9NS/c11-10-7-12-6-9(10)8-4-2-1-3-5-8/h1-7H,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-(1-benzofuran-2-yl)thiophen-3-amine
- 4-thiophen-2-ylthiophen-3-amine
- 4-(2,5-dimethylthiophen-3-yl)thiophen-3-amine
- methyl 2-(4-nitrophenyl)-1H-indole-7-carboxylate
- 2,2-dimethyl-N-[4-[oxidanyl(phenyl)methyl]pyridin-3-yl]propanamide
- N-[4-[(2-methoxyphenyl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide
- 2,2-dimethyl-N-[4-[oxidanyl(thiophen-2-yl)methyl]pyridin-3-yl]propanamide
- N-[4-(1-hydroxyethyl)pyridin-3-yl]-2,2-dimethyl-propanamide
- N-(4-ethanoylpyridin-3-yl)-2,2-dimethyl-propanamide
- N-[2-(3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide
