2-(pentylideneamino)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NC(CCCC)C#N
Isomeric SMILES
CCCCC=NC(CCCC)C#N
InChI
InChI=1S/C11H20N2/c1-3-5-7-9-13-11(10-12)8-6-4-2/h9,11H,3-8H2,1-2H3
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
- 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
- 6-(oxidanylidenemethylidene)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5,8a-dihydro-1H-naphthalene-1-carboxylic acid
- 4-[3-(1-adamantyl)-4-methoxy-phenyl]carbonylsulfanylbenzoic acid
- 2-(piperidin-1-ylmethyl)butane-1-thiol
