6-methylnaphthalene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C(=C2C=C1)O)O)O
Isomeric SMILES
CC1=CC2=CC(=C(C(=C2C=C1)O)O)O
InChI
InChI=1S/C11H10O3/c1-6-2-3-8-7(4-6)5-9(12)11(14)10(8)13/h2-5,12-14H,1H3
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-cyclohexylbenzenethiol
- 4-cyclopentylcyclohexane-1,2,3-triol
- 5-cyclopentylnaphthalene-2,3-diol
- 4-(3-methylbutyl)benzene-1,2-diol
- 6-chloranylnaphthalene-1,2,3-triol
- 5-propan-2-ylbenzene-1,2,3-triol
- 5-cyclohexylnaphthalene-2,3-diol
- ditert-butyl 4,5-dimethylbenzene-1,2-dicarboxylate
- 6-bromanylnaphthalene-2,3-diol
- 3-(2,2-dimethylpropyl)benzene-1,2-diol
