1-(2-phenoxyethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OCCOC1=CC=CC=C1
Isomeric SMILES
CC(O)OCCOC1=CC=CC=C1
InChI
InChI=1S/C10H14O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- 2-chloranyl-2-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl)ethanal
- chromium(2+); indium(3+); tantalum(2+)
- molybdenum(2+); niobium(2+); terbium(3+)
- zinc; erbium(3+); hafnium(4+)
- methane; rubidium(1+); yttrium(3+)
- bismuth cesium boron
- lithium 1-chloranyl-1-(1-chloranylethenoxy)ethene
- scandium(3+); silicon(4+); vanadium(2+)
- lithium 1-bromanyl-2-ethoxy-ethene
- lanthanum(3+); neodymium(3+); tungsten(2+)
