[5-(phenylmethyl)thiophen-2-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(S2)CN
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(S2)CN
InChI
InChI=1S/C12H13NS/c13-9-12-7-6-11(14-12)8-10-4-2-1-3-5-10/h1-7H,8-9,13H2
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
- 5-(3-fluoranylphenoxy)thiophene-2-carbonitrile
- 4-chloranylquinazoline-6-carboxylic acid
- 2-azanyl-6-(3-methylbut-2-enyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- 2-azanyl-6-methyl-N-[(4-phenylmethoxyphenyl)methyl]pyridine-3-carboxamide
- 3-(4-methoxyphenoxy)benzamide
- 5-(3-cyanophenoxy)thiophene-2-carboxamide
- 2-azanyl-6-(cyclopropylmethylamino)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- [5-(phenylmethyl)furan-2-yl]methanamine
- 3-chloranyl-4-phenylmethoxy-benzamide
- 5-(2-chloranylphenoxy)thiophene-2-carbonitrile
