(4E,8E)-dodeca-4,8-dienedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=CCCC#N)C=CCCC#N
Isomeric SMILES
C(/C=C/CCC#N)C/C=C/CCC#N
InChI
InChI=1S/C12H16N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h3-6H,1-2,7-10H2/b5-3+,6-4+
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-methylbut-2-enyl pyridine-4-carboxylate
- (2S,5R)-2-pyridin-3-yl-1-azabicyclo[3.2.1]octane
- 1-(ethoxymethyl)-3,4-dihydro-2H-quinoline
- (1R,4S)-3-[(1S,4R)-3-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]hept-2-ene
- 4-chloranyl-N-methyl-naphthalen-1-amine
- (2S)-2-[azanyl(2,2-dimethylpropyl)amino]-3-methyl-butan-1-ol
- methyl(dithiophen-2-yl)borane
- 2-hexyl-2-methyl-1,3-oxathiolane
- methyl (E)-4-oxidanyl-4-phenyl-but-2-enoate
- potassium butoxymethanedithioate
