3-methylnaphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=C2O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=C2O)O
InChI
InChI=1S/C11H10O2/c1-7-5-8-3-2-4-9(12)11(8)10(13)6-7/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
- 1,3-dimethyl-8-oxidanyl-2H-isoquinolin-6-one
- 1,3-dimethyl-2H-isoquinolin-8-one
- [[(2R,3S,5R)-3,5-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 3,8-dimethoxy-1-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylic acid
- 10-methyl-1,3,8,10,11-pentakis(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione
- methyl 1-methyl-3,8,10,12-tetrakis(oxidanyl)-11-oxidanylidene-6H-tetracene-2-carboxylate
- 7-methyl-2,4,6,9-tetrakis(oxidanyl)-12H-tetracen-5-one
- methyl 1-methyl-3,8,10,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylate
- 10-methyl-1,3,8,11-tetrakis(oxidanyl)tetracene-5,12-dione
- 3-methoxy-10-methyl-1,8,11-tris(oxidanyl)tetracene-5,12-dione
