N-(3-phenylpropyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCCC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NCCCC2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1-2-7-13-17(14-8-3-1)18-15-9-12-16-10-5-4-6-11-16/h4-6,10-11,17-18H,1-3,7-9,12-15H2
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
- bis(dimethoxyphosphoryl)methanone
- 2-[3-(sulfomethyl)phenoxy]ethanoic acid
- 2-[4-(sulfomethyl)phenoxy]ethanoic acid
- 2-cyclopropylsulfanyl-2,2-bis(fluoranyl)-1-(4-fluorophenyl)ethanone
- 6-(aziridin-1-yl)-2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione
- 3-(4-pyridin-2-ylpyrazol-1-yl)benzenecarbonitrile
- 2,2,5-trimethyl-7-methylidene-5-oxidanyl-spiro[3H-indene-6,1'-cyclopropane]-1,4-dione
- 4-(tert-butylsulfonylmethyl)-2,2-dimethyl-furan-3-one
- 2-ethyl-6,7-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]pyridin-4-amine
- hafnium(4+) tetrahydroxide
