1-phenoxypropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(CO)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(C(CO)O)O
InChI
InChI=1S/C9H12O4/c10-6-8(11)9(12)13-7-4-2-1-3-5-7/h1-5,8-12H,6H2
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
- [1-(2-ethylhexoxy)-2,3-bis(oxidanyl)propyl] 2-methylprop-2-enoate
- [2,3-bis(oxidanyl)-1-phenoxy-propyl] 2-methylprop-2-enoate
- 2,3-bis(chloranyl)naphthalene-1,4,5,8-tetracarboxylic acid
- 2,3-bis(prop-2-enyl)terephthalate
- bis(prop-2-enylsulfanyl) carbonate
- 5-phenyl-1,2,3-triazin-4-amine
- 1-[3,5-bis(azanyl)-4-methyl-phenyl]-2-oxidanyl-ethanesulfinic acid
- N-[4-[2,6-bis(chloranyl)-4-nitro-phenoxy]butyl]prop-2-enamide
- N-[4-[2,3,5-trimethyl-4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide
- N-[4-(3-ethylphenoxy)butyl]prop-2-enamide
