tetradecylidenecyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=NC#N
Isomeric SMILES
CCCCCCCCCCCCCC=NC#N
InChI
InChI=1S/C15H28N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h14H,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
- 1,1-di(cycloheptyl)-N-phenyl-methanimine
- N-(2,3-dimethylphenyl)docosan-10-imine
- N-butyltridecan-6-imine
- nonan-5-ylidenecyanamide
- N-cycloheptyl-1-cyclohexyl-1-cyclopentyl-methanimine
- N-cyclohexylpentadecan-4-imine
- (1-cyclopentylcyclohexyl)methylidenecyanamide
- octacosylidenecyanamide
- N-cyclohexylundecan-6-imine
- 4-[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]morpholine dihydrochloride
