6-methyl-3-propan-2-yl-cyclohexa-2,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=CC1O)C(C)C
Isomeric SMILES
CC1C=CC(=CC1O)C(C)C
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-8,10-11H,1-3H3
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
- 6-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-ol
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(fluoranylmethoxymethoxy)propane
- 4-[2-[3-chloranyl-4-(trifluoromethyl)phenyl]-4,5-bis(fluoranyl)phenyl]benzenesulfonamide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]ethoxy]propane
- 2-methoxy-1,3-dimethyl-5-[2-(4-methylsulfonylphenyl)phenyl]benzene
- 1,2-ditert-butyl-4-methyl-cyclohexa-2,4-dien-1-ol
- 4-[2,3,4,5-tetrakis(fluoranyl)-6-[3,4,5-tris(trifluoromethyl)phenyl]phenyl]benzenesulfonamide
- molybdenum(2+); oxoazanide
- (6E,11E)-heptadeca-1,6,11,16-tetraene
- 4-[2-(3,4,5-trimethylphenyl)phenyl]benzenesulfonamide
