1-(2-prop-2-enoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1OCC=C)O
Isomeric SMILES
CC(COC1=CC=CC=C1OCC=C)O
InChI
InChI=1S/C12H16O3/c1-3-8-14-11-6-4-5-7-12(11)15-9-10(2)13/h3-7,10,13H,1,8-9H2,2H3
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-ethoxycarbonyloxypyridin-3-yl) ethyl carbonate
- 1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol
- [1-carboxyoxy-4,4-bis(chloranyl)-3-phenyldiazenyl-cyclohexa-2,5-dien-1-yl] hydrogen carbonate
- [3-(phenylmethyl)furan-2-yl]methanol
- 4-nitrosophthalaldehyde
- carbonic acid; 1,1,2,2-tetramethylcyclopropane
- 4,4-bis(methyldiazenyl)cyclohexa-2,5-diene-1,1-dicarboxylic acid
- 3-propan-2-ylidenepentanedioate
- 6,6-bis[(E)-chloranyldiazenyl]cyclohexa-2,4-diene-1,1-dicarboxylic acid
- 3-propan-2-ylidenepentanedioic acid
