2-(butylideneamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC(CCC)C#N
Isomeric SMILES
CCCC=NC(CCC)C#N
InChI
InChI=1S/C9H16N2/c1-3-5-7-11-9(8-10)6-4-2/h7,9H,3-6H2,1-2H3
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
- 3-[methyl(propyl)amino]propane-1-thiol
- 3-azanyl-3-cyano-propanamide
- 2-(pentylideneamino)hexanenitrile
- 4-azanyl-4-cyano-butanamide
- 3-methyl-2-(2-methylpropylideneamino)pentanenitrile
- 2,6-bis(azanyl)hexanenitrile
- 2-azanyl-3-(1H-imidazol-5-yl)propanenitrile
- 4-oxidanylpyrrolidine-2-carbonitrile
- silicon; tungsten; hexafluoride
- 17-[(3Z)-3-hydroxyimino-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
