N-cyclohexyl-1-[1-(2-ethylpentyl)cyclohexyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)CC1(CCCCC1)C=NC2CCCCC2
Isomeric SMILES
CCCC(CC)CC1(CCCCC1)C=NC2CCCCC2
InChI
InChI=1S/C20H37N/c1-3-11-18(4-2)16-20(14-9-6-10-15-20)17-21-19-12-7-5-8-13-19/h17-19H,3-16H2,1-2H3
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
- 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
- 5-chloranyl-N2-(3,3-dimethylbutyl)quinazoline-2,4-diamine
- 2-methyl-4,5-di(pyrrolidin-3-yl)quinazoline
- 2,4-di(pyrrolidin-3-yl)quinazoline
- undecylidenecyanamide
