2-(3-chlorophenyl)thiophen-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C=CS2)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=C(C=CS2)N
InChI
InChI=1S/C10H8ClNS/c11-8-3-1-2-7(6-8)10-9(12)4-5-13-10/h1-6H,12H2
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
- 3-(4-methylphenyl)-2-nitro-thiophene
- 1-methyl-3-(trifluoromethyl)-N-[3-[4-(trifluoromethyl)phenyl]thiophen-2-yl]pyrazole-4-carboxamide
- 3-(4-chlorophenyl)thiophen-2-amine
- 2-butan-2-ylthiophen-3-amine
- tert-butyl N-(2-prop-1-en-2-ylthiophen-3-yl)carbamate
- 2-phenylthiophen-3-amine
- 3-nitro-2-phenyl-thiophene
- 2-methyl-N-(2-propylphenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- N-[3-(4-methoxyphenyl)thiophen-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-chloranyl-N-(3-phenylthiophen-2-yl)benzamide
