3-(hydroxymethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2O)CO
InChI
InChI=1S/C11H10O2/c12-7-8-5-9-3-1-2-4-10(9)11(13)6-8/h1-6,12-13H,7H2
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-(hydroxymethyl)anthracen-2-ol
- 2-cyclohexyl-4,6-bis(hydroxymethyl)phenol
- azane; cadmium(2+); dihydroxide
- 7-[3,4-bis[(7-oxidanylideneazepan-2-yl)carbonyl]phenyl]carbonylazepan-2-one
- (E)-1,4-bis(7-oxidanylideneazepan-2-yl)but-2-ene-1,4-dione
- 1,6-bis(1-oxidanylidenepyrrolidin-1-ium-2-yl)hexane-1,6-dione
- N-[[chloranyl(prop-2-enoyl)amino]methyl]prop-2-enamide
- ethyl N-[(2-methylprop-2-enoylamino)methyl]carbamate
- 2-[1-oxidanyl-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propan-2-yl]oxycarbonylbenzoic acid
- 2-[2-(10-oxidanyl-10-oxidanylidene-decanoyl)oxyethoxycarbonyl]benzoic acid
