8-(hydroxymethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CO)C(=CC=C2)O
Isomeric SMILES
C1=CC2=C(C(=C1)CO)C(=CC=C2)O
InChI
InChI=1S/C11H10O2/c12-7-9-5-1-3-8-4-2-6-10(13)11(8)9/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
- ethyl pyrrolidine-2-carboxylate hydrochloride
- ethyl 1-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylate
- methylbenzene
- 1-deuterio-2-methyl-propane
- ethyl 1-[(2-aminophenyl)methyl]pyrrolidine-2-carboxylate
- deuterio(iodanyl)methane
- 10-methyl-5,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6-one
- 11-methyl-6a,7,8,9,10,12-hexahydro-5H-pyrido[2,1-c][1,4]benzodiazepin-11-ium-6-one
- 1'-methylspiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one
- 5,6,6a,7,8,9,10,12-octahydropyrido[2,1-c][1,4]benzodiazepine
