N-(1-thiophen-2-ylethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC=CS1)NC2CCCCCCC2
InChI
InChI=1S/C14H23NS/c1-12(14-10-7-11-16-14)15-13-8-5-3-2-4-6-9-13/h7,10-13,15H,2-6,8-9H2,1H3
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-(3,3,5-trimethylcyclohexyl)cyclooctanamine
- 1-(1-adamantyl)-N-[(5-chloranylthiophen-2-yl)methyl]ethanamine
- 2-[(3,5-dimethylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile
- N'-(2,6-dimethylcyclohexyl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- N-[(3-chlorophenyl)methyl]-2-phenyl-propan-1-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-pyridin-2-amine
- N-butan-2-yl-7-chloranyl-quinolin-4-amine
- 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine
- 2-ethyl-N-[(2-fluorophenyl)methyl]hexan-1-amine
- 1,1-bis(oxidanylidene)-N-[(4-pentoxyphenyl)methyl]thiolan-3-amine
