2-methylnaphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=C2O)C=C1)O
Isomeric SMILES
CC1=C(C2=C(C=CC=C2O)C=C1)O
InChI
InChI=1S/C11H10O2/c1-7-5-6-8-3-2-4-9(12)10(8)11(7)13/h2-6,12-13H,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
- 4-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]-3,5-bis(bromanyl)phenol
- 3-butyl-4-(2-butyl-6-methyl-4-oxidanyl-phenyl)-5-methyl-phenol
- 1-methoxynaphthalene-2,3-diol
- 2-butylnaphthalene-1,8-diol
- pyridine; silicon
- 1,2-bis(prop-1-en-2-yl)naphthalene
- 1,4-dimethylnaphthalene-2,3-diol
- 4-(4-oxidanyl-2-phenyl-phenyl)-3-phenyl-phenol
- naphthalene-1,2,3,8-tetrol
- 3,4-dimethylnaphthalene-1,2-diol
