5-methyl-2-propan-2-yl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)C(C)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1)O)C(C)C)O
InChI
InChI=1S/C10H14O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/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
- 7-(3-methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one
- 7-methoxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
- 6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- 2,3,4,6-tetramethylaniline
- (1S,3R)-9-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
- 7-methoxy-9-methyl-furo[2,3-b]quinolin-4-one
- 2,2,4-trimethylbicyclo[2.2.1]heptan-5-one
- 1,4,4-trimethylcyclopentane-1,3-dicarboxylic acid
- (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysene
- 7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine
