2-cyclooctylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=C(C=CC(=C2)O)O
Isomeric SMILES
C1CCCC(CCC1)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C14H20O2/c15-12-8-9-14(16)13(10-12)11-6-4-2-1-3-5-7-11/h8-11,15-16H,1-7H2
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
- 2-octylcyclohexa-2,5-diene-1,4-dione
- [3-(3-methylbutan-2-yl)-4-(phenylcarbonyloxy)phenyl] benzoate
- [3-hexyl-4-(phenylcarbonyloxy)phenyl] benzoate
- 2,5-bis(dimethylamino)-3-(2-methylpropyl)cyclohexa-2,5-diene-1,4-dione
- [3-cycloheptyl-4-(phenylcarbonyloxy)phenyl] benzoate
- 6-azanyl-5-nitro-1H-pyrimidine-2,4-dione
- 2-azanyl-4-methyl-thiophene-3-carbonitrile
- 1,3-dimethyl-5-nitro-6-oxidanyl-pyrimidine-2,4-dione
- 6-azanyl-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 3-bromanylhexanedioic acid
