1-phenyl-N-(thiophen-2-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CC=CS2
InChI
InChI=1S/C12H13NS/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2
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-[(2-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- ethyl 4-[(3-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate
- 4-(aminocarbamoyl)-N-(3-methylphenyl)-1H-imidazole-5-carboxamide
- (2R)-2-[(4-chlorophenyl)methylamino]butan-1-ol
- 4-(aminocarbamoyl)-N-(3-methoxyphenyl)-1H-imidazole-5-carboxamide
- 4-(aminocarbamoyl)-N-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
- 4-(aminocarbamoyl)-N-(2-methoxyphenyl)-1H-imidazole-5-carboxamide
- N-(3-bromanyl-4-methoxy-phenyl)-4-fluoranyl-benzamide
- N-(3-bromanyl-4-methoxy-phenyl)-4-chloranyl-benzamide
- N-[(4-dimethylaminophenyl)methyl]-1,3-benzodioxol-5-amine
