2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCCOCCOCCO
Isomeric SMILES
C=CCCCOCCOCCOCCO
InChI
InChI=1S/C11H22O4/c1-2-3-4-6-13-8-10-15-11-9-14-7-5-12/h2,12H,1,3-11H2
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
- 1-(pyridin-2-ylmethyl)indole
- (E)-2-(hydroxymethyl)-5-methyl-1-phenyl-hex-2-en-1-one
- (E)-7-oxidanylidene-7-thiophen-2-yl-hept-5-enal
- (4aR,8aR)-3,8a-dimethyl-4,4a,5,7,8,9-hexahydrobenzo[f][1]benzofuran-6-one
- methyl (E)-4-phenylsulfanylbut-2-enoate
- (2S)-2-[(1R,2S,3R,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]pent-4-en-2-ol
- (1R,2R,6R,7S)-7-methoxy-5-methyl-2-propan-2-yl-bicyclo[4.2.0]oct-4-en-8-one
- 4-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol
- 2-[(Z)-oct-3-en-7-ynoxy]oxane
- 1-[ethyl(isothiocyanatosulfonyl)amino]propane
