2-(hydroxymethyl)-3-phenylmethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2CO)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2CO)O
InChI
InChI=1S/C14H14O3/c15-9-12-13(16)7-4-8-14(12)17-10-11-5-2-1-3-6-11/h1-8,15-16H,9-10H2
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
- propan-2-yl (2E)-2-(3-bromanyloxolan-2-ylidene)ethanoate
- 2-(dioxidanyl)-3-naphthalen-2-yl-but-3-en-1-ol
- 2,2-di(propan-2-yl)hexanedioic acid
- 3,6-dihydro-2H-pyridin-1-yl-(4-dimethylaminophenyl)methanone
- methyl 3-oxidanyl-1-(phenylcarbonyl)pyrrolidine-2-carboxylate
- 3-(5-methoxypyridin-3-yl)-8-azaspiro[4.4]non-3-ene
- 6,13-dihydroquinazolino[4,3-b]quinazolin-8-one
- 4-[4-(6-methylpyridin-3-yl)imidazol-1-yl]butan-1-amine
- 2-(3-methanoyl-1-methyl-indol-2-yl)sulfanylethanoic acid
- 1-methoxy-2-(phenylmethylsulfanyl)benzene
