2-ethoxy-2-phenyl-propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CO)(CO)C1=CC=CC=C1
Isomeric SMILES
CCOC(CO)(CO)C1=CC=CC=C1
InChI
InChI=1S/C11H16O3/c1-2-14-11(8-12,9-13)10-6-4-3-5-7-10/h3-7,12-13H,2,8-9H2,1H3
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
- (2R)-2-ethanoyl-2-(3-oxidanylidenebutyl)cyclopentan-1-one
- ethyl (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-enoate
- 2-(3-methoxyphenyl)-2-methyl-propane-1,3-diol
- 2-(2-methyl-2-oxidanyl-butoxy)phenol
- [(3E,5E)-4-methyl-7-oxidanylidene-octa-3,5-dienyl] ethanoate
- N'-methyl-N-[(S)-(4-methylphenyl)sulfinyl]methanimidamide
- 1-[(4aR,8aS)-1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]ethanone
- 1-methoxy-4-(propylsulfanylmethyl)benzene
- 6-methyl-2-trimethylsilyl-hepta-1,5-dien-4-one
- (3R)-3-[(E)-2-trimethylsilylprop-1-enyl]cyclopentan-1-one
