N-[1-(4-chlorophenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)NC2CCCCCCC2
InChI
InChI=1S/C16H24ClN/c1-13(14-9-11-15(17)12-10-14)18-16-7-5-3-2-4-6-8-16/h9-13,16,18H,2-8H2,1H3
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
- 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-nitro-benzamide
- N-[(2,4-dimethylphenyl)methyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
- 3,4-bis(chloranyl)-N-[1-(2-chlorophenyl)ethyl]aniline
- 3,4-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzoic acid
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- N-[1-(2-bromophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- N-[1-(4-bromophenyl)propyl]cycloheptanamine
- 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine
- 2,6-dimethyl-N-(1-naphthalen-1-ylethyl)cyclohexan-1-amine
- N-(2-methylcyclohexyl)cyclooctanamine
