5-(4-chlorophenyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=CS2)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=CS2)N)Cl
InChI
InChI=1S/C10H8ClNS/c11-8-3-1-7(2-4-8)10-5-9(12)6-13-10/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
- tert-butyl 2-azanyl-5-(4-chlorophenyl)-4-(trifluoromethyl)thiophene-3-carboxylate
- 4,5-bis(chloranyl)thiophen-2-amine hydrochloride
- 4,5-bis(chloranyl)thiophen-2-amine
- 3-chloranyl-2-(4-chlorophenyl)-5-nitro-thiophene
- 5-(4-chlorophenyl)thiophen-2-amine hydrochloride
- ethanoyl fluoride; 4-methyl-5-[4-(trifluoromethyloxy)phenyl]thiophen-2-amine
- 4-methyl-5-[4-(trifluoromethyloxy)phenyl]thiophen-2-amine
- 2-(4-chlorophenyl)-5-nitro-thiophene
- 5-(4-chlorophenyl)thiolan-3-one
- 3-(carboxymethylsulfanyl)-3-(4-chlorophenyl)propanoic acid
