1,2,3,4,5,6,7,8-octahydrobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCCC3=C2C1
Isomeric SMILES
C1CCC2=C3CCCCC3=C2C1
InChI
InChI=1S/C12H16/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H2
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
- 1,2,3,4,5-pentamethylcyclopentene
- 2H-benzotriazole; carbon monoxide; cyclopentane; molybdenum
- carbon monoxide; N-cyclohexylidenehydroxylamine; cyclopentane; tungsten
- carbon monoxide; cyclopentane; N-propan-2-ylidenehydroxylamine; tungsten(2+)
- carbon monoxide; cyclopentane; vanadium
- carbon monoxide; 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-imine; iron
- carbon monoxide; chromium; cyano(triphenyl)boranuide; tetramethylazanium
- carbon monoxide; cobalt; cyano(triphenyl)boranuide; tetramethylazanium
- azanylidyneoxidanium; carbon monoxide; manganese; 1,2,3,4,5-pentamethylcyclopentane; hexafluorophosphate
- bis(iodanyl)cobalt; cyclopentane; triphenylphosphane
