4-methylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=CC=CC=C12)O)O
Isomeric SMILES
CC1=CC(=C(C2=CC=CC=C12)O)O
InChI
InChI=1S/C11H10O2/c1-7-6-10(12)11(13)9-5-3-2-4-8(7)9/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
- (3-carboxy-1-oxidanyl-6-sulfo-hexan-3-yl)-[1-(dodecylamino)-4-oxidanyl-butan-2-yl]-dimethyl-azanium
- 6-phenylnaphthalene-1,4-diol
- N-(octanoylamino)oxyoctanamide; sulfuric acid
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; chromium(3+); cobalt(2+)
- N-(octanoylamino)oxyoctanamide
- 3-butyl-1,3-thiazol-3-ium; 3-propyl-1,3-thiazol-3-ium
- 2-(hexadecanoylamino)-2-(trimethylazaniumyl)propanoate
- 3,4,5,6-tetrakis(fluoranyl)-1-oxidanyl-naphthalene-2-carboxamide
- [2-(hexadecanoylamino)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 1-(diphenylmethyl)-2,3-dimethyl-benzene
