1-phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=NC=CS2
InChI
InChI=1S/C11H12N2S/c1-2-4-10(5-3-1)8-12-9-11-13-6-7-14-11/h1-7,12H,8-9H2
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-(1-benzothiophen-2-ylmethyl)-2-methoxy-ethanamine
- N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-phenyl-methanamine
- 1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
- N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
- N-(1,3-thiazol-2-ylmethyl)ethanamine
- N-(1,3-thiazol-2-ylmethyl)propan-2-amine
- 2-methoxy-N-[(1-methylimidazol-2-yl)methyl]ethanamine
- 1-(furan-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
- N-[(1-propylimidazol-2-yl)methyl]ethanamine
