2-benzothiophen-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=C2C=C1)CN
Isomeric SMILES
C1=CC2=CSC(=C2C=C1)CN
InChI
InChI=1S/C9H9NS/c10-5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6H,5,10H2
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
- [5-(aminomethyl)furan-2-yl]methanamine
- 1,4-dimethoxy-2-(4-methylphenyl)benzene
- 2-[4-(bromomethyl)phenyl]-1,4-dimethoxy-benzene
- 2-(4-ethenylphenyl)-1,4-dimethoxy-benzene
- 2-(4-hexylcyclohexyl)propane-1,3-diol
- 5-heptyl-2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]pyrimidine
- diethyl 2-(4-propylcyclohexyl)propanedioate
- 2-(4-ethoxyphenyl)-4-oxidanyl-5-(4-propylcyclohexyl)-1H-pyrimidin-6-one
- 2-(4-ethoxyphenyl)-5-(4-propylcyclohexyl)pyrimidine
- 2-azanyl-3-fluoranyl-5-nitro-benzoic acid
