4-methylnaphthalene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=CC=CC=C12)O)O)O
Isomeric SMILES
CC1=C(C(=C(C2=CC=CC=C12)O)O)O
InChI
InChI=1S/C11H10O3/c1-6-7-4-2-3-5-8(7)10(13)11(14)9(6)12/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
- 1,2-didodecyl-1-ethyl-imidazol-1-ium chloride
- 1,2-didodecyl-1-ethyl-imidazol-1-ium
- 1,2-didodecyl-1-methyl-imidazol-1-ium chloride
- 1,2-didodecyl-1-methyl-imidazol-1-ium
- 3-methyl-1-piperidin-4-yl-3-(4-propan-2-ylcyclohexyl)indol-2-one
- oxolan-2-ylmethyl prop-2-enoate; prop-2-enoic acid
- 1-[(4-phenylphenyl)methyl]-3-piperidin-4-yl-3H-indol-2-one
- (2E)-4-(oxolan-2-ylmethoxycarbonyl)penta-2,4-dienoic acid
- 3-(4-azanylcyclohexyl)-1H-benzimidazol-2-one
- 1-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)pentadecan-3-one
