2-propan-2-ylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC=C1O)O
Isomeric SMILES
CC(C)C1=C(C=CC=C1O)O
InChI
InChI=1S/C9H12O2/c1-6(2)9-7(10)4-3-5-8(9)11/h3-6,10-11H,1-2H3
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
- 3-(2-methylphenyl)-1-(2-pyridin-2-yloxyethyl)piperazine
- 8-methylisoquinoline
- 2-(dodecanoylamino)ethanesulfonic acid
- N-(1-cyclohexylethyl)carbamoyl chloride
- 4-chloranyl-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-sulfonamide
- 2,5-bis(chloranyl)pentylazanium chloride
- 3-methylidenepentane-1,5-diol
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one
- [4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]methanol
- 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidin-2-one
