2-methylnaphthalene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1O)O
InChI
InChI=1S/C11H10O2/c1-7-10(12)6-8-4-2-3-5-9(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
- 2,7-dimethylnaphthalene-1,3-diol
- N-butyl-N-(3-triethoxysilylpropyl)butan-1-amine
- (4-cyano-3-fluoranyl-phenyl) 4-pentylbenzoate
- (4-cyano-3-fluoranyl-phenyl) 4-heptylbenzoate
- [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- 4-(4-oxidanylnaphthalen-1-yl)sulfanylnaphthalen-1-ol
- 2-azanyl-6-butan-2-yl-phenol
- 5-methyl-2-[5-(5-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
- 5-butan-2-yl-2-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
- 5-(2,4,4-trimethylpentan-2-yl)-2-[5-[5-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-2-yl]thiophen-2-yl]-1,3-benzoxazole
