1-[3-(methoxymethyl)-2-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(C)O)COC
Isomeric SMILES
CC1=C(C=CC=C1C(C)O)COC
InChI
InChI=1S/C11H16O2/c1-8-10(7-13-3)5-4-6-11(8)9(2)12/h4-6,9,12H,7H2,1-3H3
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
- 6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
- 5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine
- 3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine
- [2-(4-ethanoylpiperazin-1-yl)phenyl] ethanoate
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidenecyclopentyl)propanamide
- 2-[2-(2,2-dimethylpropanoylamino)-6-methoxy-phenyl]ethyl N-phenylcarbamate
- 4-methyl-2-nitro-benzaldehyde
- 6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
- 2-[1,2-bis(chloranyl)-1,2,3,3,3-pentakis(fluoranyl)propyl]sulfanyl-1H-indole
