octa-2,3-dien-4-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C=CC)C1=CC=CC=C1
Isomeric SMILES
CCCCC(=C=CC)C1=CC=CC=C1
InChI
InChI=1S/C14H18/c1-3-5-10-13(9-4-2)14-11-7-6-8-12-14/h4,6-8,11-12H,3,5,10H2,1-2H3
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
- 5-methyl-1-phenyl-hex-4-en-3-ol
- (4,4-dimethyl-3-methylidene-pent-1-en-2-yl)benzene
- 3-butylsulfanylcyclohexan-1-one
- (1R,2S)-2-ethyl-3-methyl-1-phenyl-but-3-en-1-ol
- (3aS,5aR,9aR,9bS)-1,2,3,3a,5a,6,7,8,9a,9b-decahydrocyclopenta[a]naphthalen-9-one
- trimethyl-(1-propan-2-ylimidazolidin-4-yl)silane
- 2-methyl-1-(3-methylphenyl)cyclopentan-1-ol
- (4aS,8aS)-4a-methyl-1,2,3,4,5,6,8,8a-octahydrocyclopenta[a]inden-7-one
- [(E)-1,2-dimethoxyprop-1-enoxy]-trimethyl-silane
- [methylsulfanyl(sulfinyl)methyl]cyclohexane
