N-[1-(4-propylphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2CCCCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2CCCCCCC2
InChI
InChI=1S/C19H31N/c1-3-9-17-12-14-18(15-13-17)16(2)20-19-10-7-5-4-6-8-11-19/h12-16,19-20H,3-11H2,1-2H3
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
- 1-(1-benzofuran-2-yl)-2-(2,4-dimethylphenoxy)ethanamine
- 1-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-aniline
- 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfonylpropanoic acid
- 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-4,6-bis(chloranyl)phenol
- N-[1-(3-nitrophenyl)butyl]cycloheptanamine
- N-[1-(2-bromophenyl)ethyl]-7-methyl-octan-1-amine
- naphthalen-2-yl-(4-propylphenyl)methanamine
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methyl-cyclohexan-1-amine
- N-[1-(2-bromophenyl)ethyl]-3-cyclohexyloxy-propan-1-amine
