2-[2-[1-(4-hydroxyphenyl)ethyl]phenoxy]butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)C2=CC=CC=C2OC(C)(C(C)O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)O)C2=CC=CC=C2OC(C)(C(C)O)O
InChI
InChI=1S/C18H22O4/c1-12(14-8-10-15(20)11-9-14)16-6-4-5-7-17(16)22-18(3,21)13(2)19/h4-13,19-21H,1-3H3
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-(hydroxymethyl)-1-oxidanyl-octan-3-one
- 3-pyridin-2-yl-2-(pyridin-2-ylmethyl)propane-1,2-diamine
- 4-[[(4-methoxyphenyl)carbonylamino]methyl]cyclohexane-1-carboxylic acid
- 2-[4-(aminomethyl)cyclohexyl]carbonyloxy-5-oxidanyl-benzoic acid
- 2-azanyl-4-cyclohexyl-5-phosphono-heptanoate
- 2-azanyl-4-cyclohexyl-5-phosphono-heptanoic acid
- 2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoate
- 4-[(Z)-1-phosphonoprop-1-en-2-yl]piperazine-1-carboxylic acid
- indeno[1,2-b]pyrazin-3-one
- 2-azanyl-2-(5-tert-butyl-1,2-oxazol-4-yl)-3-(phosphonomethoxy)propanoic acid
