4-propan-2-ylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C9H12O3/c1-5(2)6-3-4-7(10)9(12)8(6)11/h3-5,10-12H,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
- ditert-butyl 3-fluoranylbenzene-1,2-dicarboxylate
- 6-chloranylnaphthalene-2,3-diol
- 6,7-dimethylnaphthalene-1,2-diol
- 5-fluoranylnaphthalene-1,2-diol
- 6,7-bis(bromanyl)naphthalene-1,2-diol
- ditert-butyl 4-ethylbenzene-1,2-dicarboxylate
- 6-chloranylnaphthalene-1,2,8-triol
- 3-(3-methylbutyl)benzene-1,2-diol
- 6-fluoranylnaphthalene-1,2-diol
- 2-fluoranyl-3-methyl-butane
