N-(1-phenylpropyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC2CCCCCCC2
Isomeric SMILES
CCC(C1=CC=CC=C1)NC2CCCCCCC2
InChI
InChI=1S/C17H27N/c1-2-17(15-11-7-6-8-12-15)18-16-13-9-4-3-5-10-14-16/h6-8,11-12,16-18H,2-5,9-10,13-14H2,1H3
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-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(4-fluorophenyl)ethanamine
- 4-(2-ethylbutanoylamino)-3,5-bis(fluoranyl)benzenesulfonyl chloride
- N-[1-(4-bromophenyl)propyl]-4-propan-2-yl-aniline
- N-[1-(2,4-dichlorophenyl)ethyl]-1-(oxolan-2-yl)ethanamine
- [5-(2-methylpiperidin-1-yl)sulfonylpyridin-2-yl]diazane
- 3-methoxy-N-(2-phenylpropyl)aniline
- 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-methyl-butan-1-amine
- N-(2-methylcyclohexyl)-2-piperidin-1-yl-aniline
- N-[1-(2,4-dichlorophenyl)ethyl]pyridin-4-amine
- 3-(1-azanylethyl)-N-(2-methoxyethyl)benzenesulfonamide
