4-methylhepta-2,3-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C=CC#N)C
Isomeric SMILES
CCCC(=C=CC#N)C
InChI
InChI=1S/C8H11N/c1-3-5-8(2)6-4-7-9/h4H,3,5H2,1-2H3
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
- bis(chloranyl)-(2-phenylpropyl)silicon
- 6-ethyl-2-methyl-[1,3]oxazolo[5,4-b]pyridine
- 3-[[5-[3-fluoranyl-2-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-1-yl]methyl]pyridine
- methyl 2-[2-ethyl-6-morpholin-4-ylcarbonyl-3,5-bis(oxidanyl)phenyl]ethanoate
- methyl (1S,5R)-9-acetyloxy-3-oxidanylidene-spiro[4-oxa-6-azabicyclo[3.3.1]non-7-ene-2,1'-cyclohexane]-6-carboxylate
- 7-morpholin-4-yl-5-oxidanyl-2-phenyl-chromen-4-one
- 7-methoxy-2-methyl-6-phenylmethoxy-quinoline-3-carboxylic acid
- 3-[6-[2-(3-fluorophenyl)ethynyl]pyridazin-3-yl]oxy-1-azabicyclo[2.2.2]octane
- 10-ethyl-8-pyridin-4-yl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione
- N-[3-(phenethyloxymethyl)cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
