[3-(1,3-dioxan-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC(=CC=C2)CO
Isomeric SMILES
C1COC(OC1)C2=CC(=CC=C2)CO
InChI
InChI=1S/C11H14O3/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1,3-4,7,11-12H,2,5-6,8H2
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-(3-ethoxyphenyl)-1-oxidanyl-propan-2-one
- 2-(2,5-dimethoxy-3-methyl-phenyl)ethanal
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] (4aR,6aS,6bR,10S,12aR,14bR)-2,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4,5,6,6a,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 2-[(5S)-5-azanyl-6-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-6-oxidanylidene-hexyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(5S)-5-azanyl-6-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-6-oxidanylidene-hexyl]guanidine
- (4S,5S)-4,5-dimethyl-3-phenyl-1,3-oxazinane
- (3aR,4R,6S,6aS)-6-(fluoranylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
- 2-azulen-2-ylfuran
- (4-nitrophenyl)methyl (6R,7S)-3-chloranyl-7-[[4-[5-[[5-[5-[ethanoyl(phenylmethoxy)amino]pentylamino]-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentyl-phenylmethoxy-amino]-4-oxidanylidene-butanoyl]amino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) N-[(2R,4aR,6S,8S,8aS)-6-[(1S,2S,3R,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2R,3R,6S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxan-2-yl]oxy-2-oxidanyl-6-(phenylmethoxycarbonylamino)cyclohexyl]oxy-7-oxidanylidene-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]carbamate
