henicosylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC=NC#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC=NC#N
InChI
InChI=1S/C22H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22-23/h21H,2-20H2,1H3
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
- ethyl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoate
- N-cyclopentyltetracosan-11-imine
- butylidenecyanamide
- dimethylamino 3-phenylpropanoate
- N-phenyloctacosan-1-imine
- N-ethanoyl-2-methyl-benzamide
- 1,1-dicyclopentyl-N-(2-ethylcyclohexyl)methanimine
- ethyl 3,3-diethoxy-2-methoxy-propanoate
- N-hexadecylhenicosan-8-imine
- 8,8,10,10-tetrabutylheptadecan-9-imine
