octa-1,2,3-trienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=C=CC1=CC=CC=C1
Isomeric SMILES
CCCCC=C=C=CC1=CC=CC=C1
InChI
InChI=1S/C14H16/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h5,7,9-13H,2-4H2,1H3
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
- (1S,3S)-1-methyl-3-propan-2-yl-cyclooctan-1-ol
- (3Z)-7-tert-butylsulfanylhepta-1,3-diene
- 4-chloranyl-3-oxidanyl-3H-2-benzofuran-1-one
- 2-[2-(hydroxymethyl)-1-benzofuran-3-yl]ethanol
- (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-(hydroxymethyl)piperidine-3,4,5-triol
- 6-ethyl-3,5-dimethyl-4-oxidanidyl-[1,2]oxazolo[4,5-b]pyridin-4-ium
- 5,6-dimethyl-N-prop-2-enyl-1,2,4-triazine-3-carboxamide
- (1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol
- 5-tert-butyl-4,5-dihydro-1,3-oxazol-2-amine
- 2-methyl-3-(methylsulfanylmethyl)furan
