6-methylnaphthalene-1,2,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC(=C2O)O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC(=C2O)O)O
InChI
InChI=1S/C11H10O3/c1-6-4-7-2-3-8(12)11(14)10(7)9(13)5-6/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
- 1-chloranylpropane-2-sulfinic acid
- 6-bromanyl-7-methyl-naphthalene-1,2-diol
- 4-propan-2-ylbenzene-1,2,3-triol
- 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
