heptylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=NC#N
Isomeric SMILES
CCCCCCC=NC#N
InChI
InChI=1S/C8H14N2/c1-2-3-4-5-6-7-10-8-9/h7H,2-6H2,1H3
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(cyclooctyl)-N-ethyl-methanimine
- N-cyclohexyl-1,1-diphenyl-methanimine
- 8,10-dimethyl-8,10-dipentyl-heptadecan-9-imine
- octadecylidenecyanamide
- [(2-methoxyphenyl)carbonylamino] 3-phenylpropanoate
- pentadecylidenecyanamide
- 1-oxidanylhexane-2,3-dione
- 2,4-dimethylpentan-3-one; methanamine
- 4,4-diethoxy-3-oxidanyl-butan-2-one
- dodecylidenecyanamide
