N-cyclooctyl-1-benzothiophen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC3=C(C=C2)SC=C3
Isomeric SMILES
C1CCCC(CCC1)NC2=CC3=C(C=C2)SC=C3
InChI
InChI=1S/C16H21NS/c1-2-4-6-14(7-5-3-1)17-15-8-9-16-13(12-15)10-11-18-16/h8-12,14,17H,1-7H2
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-ethylcyclohexyl)-1-benzothiophen-5-amine
- N-(1-benzothiophen-5-yl)-1-propan-2-yl-piperidin-4-amine
- N-(4-tert-butylcyclohexyl)-1-benzothiophen-5-amine
- N-(1-benzothiophen-5-yl)-1-ethyl-piperidin-4-amine
- N-(thiolan-3-yl)-1-benzothiophen-5-amine
- N-(1-benzothiophen-5-yl)-1-propyl-piperidin-4-amine
- N-(2-methylcyclohexyl)-1-benzothiophen-5-amine
- N-(2-tert-butylcyclohexyl)-1-benzothiophen-5-amine
- N-(3-methylcyclohexyl)-1-benzothiophen-5-amine
- N-(2,6-dimethylcyclohexyl)-1-benzothiophen-5-amine
