(4Z)-bicyclo[5.3.1]undeca-4,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC=C1)CC=C2
Isomeric SMILES
C/1CC2CC(C/C=C1)CC=C2
InChI
InChI=1S/C11H16/c1-2-5-10-7-4-8-11(9-10)6-3-1/h1-2,4,8,10-11H,3,5-7,9H2/b2-1-
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
- 1,3a,4,5,8,8a-hexahydroazulene
- 2,2,4,6,6,8-hexamethylbicyclo[3.3.1]nona-3,7-diene
- bicyclo[3.3.1]nona-2,4-diene
- 1,2,5,5a,6,7,10,10a-octahydroheptalene
- (3Z,9Z)-bicyclo[5.5.1]trideca-3,9-diene
- 3,4-bis(2-methylpropyl)phthalate; dibutyl benzene-1,2-dicarboxylate
- ruthenium(4+) tetracyanide
- ethanethiol; triethoxysilicon
- ethyl(diphenyl)phosphane; triethoxysilicon
- ethyl(diphenyl)phosphane; triethylsilicon
