1-(2-methoxyphenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CCO)O
Isomeric SMILES
COC1=CC=CC=C1C(CCO)O
InChI
InChI=1S/C10H14O3/c1-13-10-5-3-2-4-8(10)9(12)6-7-11/h2-5,9,11-12H,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
- disodium 2-[(E)-1-phenyloct-1-en-2-yl]-1,3-dioxolane-4,5-dicarboxylate
- 2-[(E)-1-phenyloct-1-en-2-yl]-1,3-dioxolane-4,5-dicarboxylic acid
- disodium 2-phenyl-1,3-dioxolane-4,5-dicarboxylate
- 3-(4-bromophenyl)-3-oxidanyl-propanoate
- triacontane-1,2-diol
- pentacosane-1,2-diol
- tert-butyl 3-(3-bromophenyl)-3-oxidanyl-propanoate
- bis(6-methylheptyl) benzene-1,2-dicarboxylate; hexanedioic acid
- methyl 3-[3,5-bis(fluoranyl)phenyl]-3-oxidanyl-propanoate
- 3-(3-bromophenyl)-3-oxidanyl-propanoate
