N-(1-cyclopentylcyclopentyl)butan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC1(CCCC1)C2CCCC2)C
Isomeric SMILES
CCC(=NC1(CCCC1)C2CCCC2)C
InChI
InChI=1S/C14H25N/c1-3-12(2)15-14(10-6-7-11-14)13-8-4-5-9-13/h13H,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
- N',N'-diethyl-N-(4-methyl-2-morpholin-4-yl-quinazolin-5-yl)ethane-1,2-diamine
- N-octylbutan-2-imine
- N',N'-diethyl-N-(4-morpholin-4-yl-7-propan-2-yl-quinazolin-2-yl)ethane-1,2-diamine
- 2-ethyl-2H-azirine; naphthalene
- N'-(4-morpholin-4-ylquinazolin-2-yl)ethane-1,2-diamine
- 2-ethyl-2H-azirine
- [(2-methylcyclohexyl)-(2-phenylcyclopentyl)methylidene]cyanamide
- N-(3-methylphenyl)butan-1-imine
- hexylidenecyanamide
- 9,9,11,11-tetramethylnonadecan-10-imine
