2-(3-methoxyphenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CO)CO
Isomeric SMILES
COC1=CC=CC(=C1)C(CO)CO
InChI
InChI=1S/C10H14O3/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-5,9,11-12H,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
- (3aS,6aR)-3a,6,6-trimethyl-4,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione
- (3aR,6R,6aS)-2,2,3a-trimethyl-6-oxidanyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one
- 1-[(2R,4S,5R)-5-[(2S)-but-3-en-2-yl]-4-methyl-oxolan-2-yl]ethanone
- (3aS,7aR)-3,3,7a-trimethyl-3a,5,6,7-tetrahydro-1H-2-benzofuran-4-one
- (1R,2R)-2-[(E)-hept-1-enyl]cyclopropane-1-carboxylic acid
- 2-propylcyclononan-1-one
- 3-ethenylidene-2-propan-2-yl-heptan-1-ol
- (E)-dodec-7-en-5-one
- 1-tert-butyl-4-(methoxymethylidene)cyclohexane
- [(3aS,7aS)-2-ethyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methanol
