[2-(dimethoxymethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1CO)OC
Isomeric SMILES
COC(C1=CC=CC=C1CO)OC
InChI
InChI=1S/C10H14O3/c1-12-10(13-2)9-6-4-3-5-8(9)7-11/h3-6,10-11H,7H2,1-2H3
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-(2-hydroxyethyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- 2-(2-hydroxyethyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- 1-nitroindolizine-2-carboxylic acid
- N7-[3-(3-azanylpropylamino)propyl]-6-(4-nitrophenyl)pteridine-2,4,7-triamine
- ethanesulfonic acid; 6-nitroquinazoline-2,4-diamine
- diethyl indolizine-1,2-dicarboxylate
- 2-nitro-2-pyridin-2-yl-indene-1,3-dione
- 2-(nitromethyl)pyridine
- 3-[6-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]hexyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 5-ethoxy-2-(hydroxymethyl)-3-oxidanyl-7-oxidanylidene-3,3a,8,8a-tetrahydro-2H-furo[3,2-b][1,4]oxazepine-6-carbonitrile
