(phenylmethyl)oxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCO
Isomeric SMILES
C1=CC=C(C=C1)C[18O]CO
InChI
InChI=1S/C8H10O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i10+2
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
- 3-prop-2-enoxycyclopentan-1-one
- (3S)-3-[(2R,3R)-3,7-dimethyl-7-triethylsilyloxy-octan-2-yl]-3-methyl-cyclohexan-1-ol
- 3-methylbut-3-enyl prop-2-enoate
- 2-(4-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole
- 3-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonyl-imidazolidine-2,4-dione
- [(1S,2S,3S,6S)-2-acetyloxy-6-bromanyl-4-methylidene-3-methylsulfonyloxy-cyclohexyl] ethanoate
- 3-bromanyl-6-[(1S,2R,5R)-2-carboxy-5-propan-2-yl-cyclopentyl]-4-methyl-2-oxidanyl-benzoic acid
- 1-(diethoxyphosphorylmethyl)-1-methyl-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]urea
- [(2R,3R,4S)-3-acetamido-6-carboxy-2-(dimethylcarbamoyl)-3,4-dihydro-2H-pyran-4-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-diphenoxyphosphoryl-2-(4-nitrophenyl)diazane
