hexa-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=CC1=CC=CC=C1
Isomeric SMILES
CCCC=C=CC1=CC=CC=C1
InChI
InChI=1S/C12H14/c1-2-3-4-6-9-12-10-7-5-8-11-12/h4-5,7-11H,2-3H2,1H3
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
- 1,1,2-tripropyldiazane
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- 4-hex-5-enylbenzenecarbonitrile
- 5-phenyl-2-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1,3-oxazol-4-one
- 3,6-bis(bromanyl)-1a,2,2a,3,6,6a,7,7a-octahydronaphtho[2,3-b]oxirene
- 4-diethylboranyloxybutylsulfanyl(diethyl)borane
- bromanyl-chloranyl-nitro-methane
- 2-pentan-2-yloxy-1,3,2-dioxaborinane
- (1,2-dimethylcycloprop-2-en-1-yl)benzene
- 3,5-dimethyl-3-phenyl-pyrazole
