2-[(3-methoxyphenyl)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(CO)CO
Isomeric SMILES
COC1=CC=CC(=C1)CC(CO)CO
InChI
InChI=1S/C11H16O3/c1-14-11-4-2-3-9(6-11)5-10(7-12)8-13/h2-4,6,10,12-13H,5,7-8H2,1H3
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
- (1R,2R,5R)-2-[(3Z)-hepta-3,6-dienyl]-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbonitrile
- (2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]-4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]phenoxy]methyl]benzene
- 2-oxidanylidene-1H-cyclohepta[b]pyrrole-3-carboxylic acid
- 6-chloranyl-3-methyl-1H-benzimidazole-2-thione
- (3S,5R)-4-chloranyl-1,4-dimethyl-adamantane
- [(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]selanyllithium
- ditert-butyl (2S)-2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-[(2R)-3-hexadecanoyloxy-2-hexanoyloxy-propyl]sulfanyl-propanoyl]amino]ethanoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate
- 9H-fluoren-9-ylmethyl N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]carbamate
