2-phenoxy-1-prop-2-enoxy-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(COC1=CC=CC=C1)O
Isomeric SMILES
C=CCOC(COC1=CC=CC=C1)O
InChI
InChI=1S/C11H14O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2
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
- 4-oxidanylhexan-2-yl prop-2-enoate
- 6-methoxy-3-[[6-methoxycarbonyl-5-methyl-3,4-bis(oxidanyl)oxan-2-yl]methoxymethyl]-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- 1,1,2,2,3,3,4,4,5,6,7,7,8,8-tetradecakis(fluoranyl)-5-[1,1,2,2-tetrakis(fluoranyl)ethyl]octane
- 3-pentadecyl-1,2-dioxirane
- lithium(1-); 2H-quinolin-1-id-8-olate
- 5-[4-ethoxy-2,3-bis(fluoranyl)phenyl]-2-propyl-oxane
- lithium(1-); 2-oxidanidylbenzoate
- 1-methyl-3,5-bis[(E)-prop-1-enyl]benzene
- methyl 4-heptoxybenzoate
- 9,10-bis[(E)-prop-1-enyl]anthracene
