3-methyl-5-propan-2-yl-benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)C)O)O
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)C)O)O
InChI
InChI=1S/C10H14O2/c1-6(2)8-4-7(3)10(12)9(11)5-8/h4-6,11-12H,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
- 2-tert-butyl-4-(4-oxidanylbutoxymethyl)phenol
- 2-hydroxyethyl 3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzoate
- 3,4-bis(azanyl)butan-1-ol; ethanol
- 2-tert-butyl-6-[(2-hydroxyethylamino)methyl]phenol
- 3-(3,5-ditert-butyl-4-methoxy-phenyl)propanoic acid
- 3-[3-tert-butyl-4-methoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]propanoic acid
- 2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]ethanoate
- 2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]ethanoic acid
- 2-(3-tert-butyl-5-ethyl-4-methoxy-phenyl)ethanoic acid
- 2-hydroxyethyl 3-ethyl-5-(1-methylcyclohexyl)-4-oxidanyl-benzoate
