4-(3-chlorophenyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CSC=C2N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CSC=C2N
InChI
InChI=1S/C10H8ClNS/c11-8-3-1-2-7(4-8)9-5-13-6-10(9)12/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
- 4-(4-chlorophenyl)-5-methyl-thiophen-2-amine
- (NZ)-N-[5-(4-chlorophenyl)thiolan-3-ylidene]hydroxylamine
- 4-(4-chlorophenyl)-5-methyl-thiophen-2-amine; ethanoyl fluoride
- 1-[4-(trifluoromethyloxy)phenyl]propan-2-one
- 2-(5-chloranyl-2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)-N-methyl-butanamide; N-ethylethanamine
- (9E,12E,15E)-N-(2,4,6-triethoxyphenyl)octadeca-9,12,15-trienamide
- (9E,12E)-N-(2,4,6-triethoxyphenyl)octadeca-9,12-dienamide
- (E)-N-(2,4,6-triethoxyphenyl)octadec-9-enamide
- 2-methylpropyl 2-(ethylamino)prop-2-enoate
- 2-[butyl(prop-2-enoyl)amino]ethyl prop-2-enoate
