heptacosylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCC=NC#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCC=NC#N
InChI
InChI=1S/C28H54N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-28-29/h27H,2-26H2,1H3
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
- docosylidenecyanamide
- tetradecylidenecyanamide
- 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
