N,N-dioctylcyclohexen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C1=CCCCC1
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C1=CCCCC1
InChI
InChI=1S/C22H43N/c1-3-5-7-9-11-16-20-23(22-18-14-13-15-19-22)21-17-12-10-8-6-4-2/h18H,3-17,19-21H2,1-2H3
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
- azanium 2-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]hexadecanoate
- 2-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]hexadecanoic acid
- 1-phenylicosan-3-yl(propyl)azanium triiodide
- 1-phenyl-N-propyl-icosan-3-amine
- ethoxy dioctyl phosphate; titanium(2+)
- ethoxy dioctyl phosphate
- ethanol; octanoate; zirconium
- bis(6-methylheptyl) phosphate; titanium(4+)
- octadecan-1-ol; titanium
- 16-methylheptadecanoic acid; titanium
