4-(hydroxymethyloxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCO)O
Isomeric SMILES
C1=CC(=CC=C1COCO)O
InChI
InChI=1S/C8H10O3/c9-6-11-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
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
- 4-methyl-1,2,3,5-thiatriazole
- 8-methyl-5-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- ethane; tungsten
- 3-methyl-4,6-dihydro-2H-furo[3,4-c]pyrazole
- 4-methyl-5H-thieno[2,3-b]pyrrole
- butyl 3-methyl-2-methylsulfanyl-but-2-enoate
- ethyl (3E,5E)-3-methylhepta-3,5-dienoate
- ethynyl 4-oxidanylbenzoate
- methyl 3-methyl-2-methylsulfanyl-but-2-enoate
- methyl 4,6-bis(bromanyl)-5-oxidanyl-pyridine-2-carboxylate
