4-(4-methoxyphenyl)butane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C(CO)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC(C(CO)O)O
InChI
InChI=1S/C11H16O4/c1-15-9-4-2-8(3-5-9)6-10(13)11(14)7-12/h2-5,10-14H,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
- 5-sulfoanthracene-1-carboxylic acid
- sodium 2-azanylbenzene-1,4-disulfonic acid
- 2,2-bis[1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)hexylsulfanyl]butanedioic acid
- 1,2,2,3,3,4,4,5,5,6,7,8,8-tridecakis(fluoranyl)octyl 2-sulfanylethanoate
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]hexanoate
- (3-nitrophenyl) octanoate
- 1-nitro-2-octan-2-yl-benzene
- [4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] hydrogen sulfate
- 2-naphthalen-1-yloctanoate
- 2-naphthalen-1-yloctanoic acid
