1-methylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC2=CC=CC=C12)O)O
Isomeric SMILES
CC1=C(C(=CC2=CC=CC=C12)O)O
InChI
InChI=1S/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(12)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
- 2-ethoxy-1,3-dimethyl-5-nitro-benzene
- 1,2-diethoxy-3-methyl-benzene
- 2-ethoxy-6-methyl-4-nitro-phenol
- 1,2-diethoxy-4-nitro-benzene
- 2-(butylamino)cyclohexan-1-ol
- 2-(2-methoxyethylamino)cyclohexan-1-ol
- 4-propoxycyclohexane-1-carboxylic acid
- 4-propoxycyclohexane-1-carbonyl chloride
- 1-(4-chlorophenyl)-3-(1-methylpiperidin-2-yl)propan-1-one
- 7-(3-chloranylpropoxy)-4H-1,4-benzothiazin-3-one
