N-(2-cyclooctylethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1CCCCCCC1
Isomeric SMILES
CC(C)NCCC1CCCCCCC1
InChI
InChI=1S/C13H27N/c1-12(2)14-11-10-13-8-6-4-3-5-7-9-13/h12-14H,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-methoxy-10,10-bis(4-methoxyphenyl)anthracen-9-one
- 2-azanyl-1-[5-(2-azanyl-1-oxidanyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- 1-phenylheptane-1,3-dione
- 9-methyl-5-azoniaspiro[4.5]decane
- 4-[2-(azepan-1-yl)ethyl]morpholine
- 2-(azepan-1-yl)-N,N-diethyl-ethanamine
- 4-[2-(azocan-1-yl)ethyl]morpholine
- 3,12-dioxa-6,9-diazoniadispiro[5.2.5^{9}.3^{6}]heptadecane
- N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine
- 2-(azocan-1-yl)-N,N-diethyl-ethanamine
