N-(1-phenylethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC=CC=C1)NC2CCCCCCC2
InChI
InChI=1S/C16H25N/c1-14(15-10-6-5-7-11-15)17-16-12-8-3-2-4-9-13-16/h5-7,10-11,14,16-17H,2-4,8-9,12-13H2,1H3
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-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide
- N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(5-methylfuran-2-yl)ethyl]cyclooctanamine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cycloheptanamine
- [1-(3,5-dimethylpiperidin-1-yl)cyclooctyl]methanamine
- 4-[(2,3-dimethylcyclohexyl)amino]-3-nitro-benzoic acid
- [1-(3,5-dimethylpiperidin-1-yl)-3,3,5-trimethyl-cyclohexyl]methanamine
- 4-(1-naphthalen-1-ylethylamino)benzenecarbonitrile
- 4-chloranyl-N-[3-(2-methylpiperidin-1-yl)propyl]-2-nitro-aniline
