1-[(1E)-hexa-1,5-dienyl]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=CC1=CC=CCC1
Isomeric SMILES
C=CCC/C=C/C1=CC=CCC1
InChI
InChI=1S/C12H16/c1-2-3-4-6-9-12-10-7-5-8-11-12/h2,5-7,9-10H,1,3-4,8,11H2/b9-6+
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
- [4-(4-aminophenyl)phenyl]carbamic acid
- bis(azanyl) 2,2-diphenylpropanedioate
- azanyl 2-azanyl-2,2-diphenyl-ethanoate
- 1-[1,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]-1,3,5-triazinan-2-yl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-1-one
- 3-(2,2-dimethylpropyl)bicyclo[2.2.1]hepta-1,3-diene
- 3-butylbicyclo[2.2.1]hepta-1,3-diene
- 3-octylbicyclo[2.2.1]hepta-1,3-diene
- methyl hydrogen sulfate; 3-methyl-2-methylsulfanyl-2H-1,3-benzothiazole
- 3-(2-methylpropyl)bicyclo[2.2.1]hepta-1,3-diene
- 3-methyl-2-methylsulfanyl-2H-1,3-benzothiazole
