(4Z)-4-butan-2-ylnona-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(CC=C)C(C)CC
Isomeric SMILES
CCCC/C=C(/CC=C)\C(C)CC
InChI
InChI=1S/C13H24/c1-5-8-9-11-13(10-6-2)12(4)7-3/h6,11-12H,2,5,7-10H2,1,3-4H3/b13-11-
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
- 5-chloranylimidazo[1,2-a]pyridine-3-carbaldehyde
- lithium; but-1-ene; copper(1+)
- 4-diazanyl-2-methyl-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 3-nitro-3-phenyl-propan-1-ol
- 1-azanyl-3-(2-methoxyphenyl)urea
- 10-methyl-10-azaspiro[5.5]undecan-5-one
- 1-azabicyclo[5.5.0]dodecan-2-one
- (Z)-4-(cyclohexylamino)pent-3-en-2-one
- trimethyl(pyridin-3-ylmethoxy)silane
- 1-[4-[(Z)-1,2-bis(fluoranyl)ethenyl]phenyl]ethanone
