N-octylbutan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C(C)CC
Isomeric SMILES
CCCCCCCCN=C(C)CC
InChI
InChI=1S/C12H25N/c1-4-6-7-8-9-10-11-13-12(3)5-2/h4-11H2,1-3H3
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-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
- N2,N4-dicyclopropyl-8-methyl-quinazoline-2,4-diamine
- N-heptyl-2-methyl-heptan-1-imine
