3-phenylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC=C2)N
InChI
InChI=1S/C10H9NS/c11-10-9(6-7-12-10)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
- N-(4-azanyl-2-chloranyl-5-methoxy-phenyl)-4-methyl-benzamide
- 5-chloranyl-2-methyl-benzamide
- N-(4-azanyl-2-chloranyl-5-methoxy-phenyl)furan-2-carboxamide
- N-(3-azanyl-2-methoxy-phenyl)benzamide
- N-(4-azanyl-3-ethoxy-phenyl)-2-chloranyl-benzamide
- 1-oxidanidyl-1-propyl-benzimidazol-1-ium-5-amine
- [4-(2-methylpropyl)phenyl] 3-azanyl-4-methyl-benzoate
- N-(3-azanyl-2-methyl-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-(4-azanyl-3-ethoxy-phenyl)-2-methyl-benzamide
- N-(4-azanyl-2-chloranyl-5-nitro-phenyl)benzamide
