4-phenylbut-3-ene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(C(CO)O)O
Isomeric SMILES
C1=CC=C(C=C1)C=C(C(CO)O)O
InChI
InChI=1S/C10H12O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-6,10-13H,7H2
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
- butanoate
- undecan-1-ol ethanoate
- acridine-3,6-diamine sulfate dihydrate
- O-ethyl methanethioate; sulfane
- methane; pyridine; dichloride
- [1-[(2-aminophenyl)carbonylamino]-3-ethyl-pentan-3-yl]azanium bromide
- 2-azanyl-N-(3-azanyl-3-ethyl-pentyl)benzamide
- pentyl 2-[2,4-bis(chloranyl)phenoxy]heptanoate
- [2-(trichloromethyl)phenyl]methanol
- 1-[ethyl(2-methylpropyl)-$l^{3}-sulfanyl]-N-(2-methylpropyl)methanamide
