2-methoxy-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)OC)O
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)OC)O
InChI
InChI=1S/C10H14O2/c1-7(2)8-4-5-10(12-3)9(11)6-8/h4-7,11H,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
- (6S)-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-ene
- 7,7-dimethylbicyclo[4.1.0]hept-3-ene-4-carboxylic acid
- 7,7-dimethylbicyclo[4.1.0]hept-4-ene-3-carboxylic acid
- 2,2-dimethyl-7-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-5-oxidanyl-pyrano[3,2-g]chromen-6-one
- 2-(1,2,3,4-tetrahydrocarbazol-4a-yl)ethanamine
- 13-[(1R)-cyclopent-2-en-1-yl]tridecanoic acid
- 4-oxidanylidene-1H-pyridine-2,6-dicarboxylic acid hydrate
- (1S,2R,4aR,6aR,6aS,6bR,8aS,12aS,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene
- N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine dihydrochloride
- 1-azabicyclo[2.2.2]octane; ethanedioic acid
