1-(4-hydroxyphenyl)propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(CO)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C(C(CO)O)O)O
InChI
InChI=1S/C9H12O4/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-13H,5H2
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
- 2,6,6-trimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- 6-pyridin-2-ylpyridine-2-carbaldehyde
- 2-methyl-4-nitro-5-propyl-pyrazol-3-amine
- ethyl (1R,3R)-3-methyl-4-methylidene-3-oxidanyl-cyclopentane-1-carboxylate
- (5R,7aR)-4,7a-dimethyl-3,5,6,7-tetrahydro-1H-2-benzofuran-1,5-diol
- 3-methoxyhexa-1,4-diyn-3-ylbenzene
- S-[(1S,4R,5S)-3-oxidanylidene-5-bicyclo[2.2.1]heptanyl] ethanethioate
- S-[(1S,4S,5R)-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl] ethanethioate
- 2-(5-methoxythiophen-2-yl)oxolane
- 9-(oxiran-2-yl)nonanal
