(5Z,7Z,9Z)-1,4-dihydrobenzo[8]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=CC=CC=C2
Isomeric SMILES
C1C/2=C(/C=C\C=C/C=C2)CC=C1
InChI
InChI=1S/C12H12/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h1-8H,9-10H2/b2-1-,3-1?,4-2?,7-3-,8-4-,11-7?,12-8?
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-(2-tert-butyloxiran-2-yl)-3,3-dimethyl-butan-2-one
- N,3,7-trimethyloct-6-en-1-imine oxide
- 3-(2,3-dimethyloxiran-2-yl)butan-2-one
- 2$l^{6}-thiaspiro[2.5]octane 2,2-dioxide
- 4,7-dimethyl-5-phenyl-1,7-diazabicyclo[4.1.0]hept-4-en-3-one
- 7-methylidenebicyclo[4.2.0]octan-5-one
- 7-methoxy-7-methyl-bicyclo[4.2.0]octan-5-one
- 7,9,9-trimethyl-2-oxabicyclo[5.2.0]nonan-3-one
- 1,1,4,4-tetramethyl-3-oxidanyl-3H-naphthalen-2-one
- 1,1,5,5-tetramethyl-3-benzoxepine-2,4-dione
