11-propylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1C2=CC=CC=C1C=CC=C2
Isomeric SMILES
CCC=C1C2=CC=CC=C1C=CC=C2
InChI
InChI=1S/C14H14/c1-2-7-14-12-8-3-4-9-13(14)11-6-5-10-12/h3-11H,2H2,1H3
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
- 8,8-bis(fluoranyl)bicyclo[4.4.1]undeca-1,3,9-triene-6-sulfonyl chloride
- 3-methoxybut-3-en-2-ylbenzene
- iron(2+) diiodide
- 1-methoxy-3-methylidene-cyclohexan-1-ol
- (4aS,8aS)-8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- trimethyl-(6-trimethylsilyl-3,6-dihydro-1,2,4,5-tetrazin-3-yl)silane
- (1S,4S,5R)-5-propan-2-ylbicyclo[2.2.2]oct-2-ene
- (1S,4R,5S)-5-ethylbicyclo[2.2.2]oct-2-ene
- (1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile
- (3,5-dimethyl-4-phenylmethoxy-phenyl)-phenyl-diazene
