[3-(methoxymethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)CO
Isomeric SMILES
COCC1=CC=CC(=C1)CO
InChI
InChI=1S/C9H12O2/c1-11-7-9-4-2-3-8(5-9)6-10/h2-5,10H,6-7H2,1H3
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
- N-[1,3-bis(oxidanyl)propan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-butanamide
- N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-butanamide
- [(2R,3S,5R)-3-acetyloxy-5-[5-ethenyl-3-(4-methylphenyl)carbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- [(2R,3S,5R)-3-(4-methylphenyl)carbonyloxy-5-pyrazolo[3,4-d]pyrimidin-2-yl-oxolan-2-yl]methyl 4-methylbenzoate
- [(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methyl 4-methylbenzoate
- 1-methyl-4-nitro-imidazole-2-carboxylic acid
- ethyl (E)-3-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-enoate
- 9-[(3aR,4R,6R,6aR)-6-[(E)-3-azanylprop-1-enyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(iodanylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-ethenyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
