1,1-dicyclopentyl-N-pentyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(C1CCCC1)C2CCCC2
Isomeric SMILES
CCCCCN=C(C1CCCC1)C2CCCC2
InChI
InChI=1S/C16H29N/c1-2-3-8-13-17-16(14-9-4-5-10-14)15-11-6-7-12-15/h14-15H,2-13H2,1H3
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
- N2,N4-bis(2-diethylaminoethyl)-6-methyl-quinazoline-2,4-diamine
- tetracosylidenecyanamide
- N-(2-chloranylquinazolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine hydrochloride
- N-cyclohexyl-1-[1-(2-ethylpentyl)cyclohexyl]methanimine
- 4-morpholin-4-ylquinazolin-2-amine
- tridecylidenecyanamide
- N'-(5-chloranyl-4-morpholin-4-yl-quinazolin-2-yl)ethane-1,2-diamine
- N-(2-ethylcyclohexyl)heptadecan-1-imine
- N',N'-diethyl-N-(2-pyrrolidin-2-ylquinazolin-4-yl)ethane-1,2-diamine
- N2,N4-bis(3-azanyl-2-methyl-propyl)quinazoline-2,4-diamine
