N-(1-phenylbutyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2CCCCCCC2
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2CCCCCCC2
InChI
InChI=1S/C18H29N/c1-2-11-18(16-12-7-6-8-13-16)19-17-14-9-4-3-5-10-15-17/h6-8,12-13,17-19H,2-5,9-11,14-15H2,1H3
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-[2-(4-fluorophenyl)ethyl]-3,3,5-trimethyl-cyclohexan-1-amine
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(azepan-1-yl)propanamide
- N-[[4-[(cyclohex-3-en-1-ylmethylamino)methyl]phenyl]methyl]-N-ethyl-ethanamine
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-hexan-2-amine
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-ethylphenyl)methyl]methanamine
- 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-methyl-pentanoic acid
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-propan-2-yl-aniline
- 4-ethoxy-N-(2-methylcyclohexyl)aniline
- N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine
- 5-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-2-fluoranyl-benzamide
