4-(2-ethenoxyethoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCOCCCCO
Isomeric SMILES
C=COCCOCCCCO
InChI
InChI=1S/C8H16O3/c1-2-10-7-8-11-6-4-3-5-9/h2,9H,1,3-8H2
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
- methyl 3-[methyl(propan-2-yl)amino]butanoate
- 1-(2-prop-2-enylphenyl)ethanone
- 1,2,4,6-tetramethylindole
- (3Z)-3-(phenylmethylidene)oxolane
- (2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine
- ethyl (1E)-N-(3-azanylpropoxy)ethanimidate
- 6-chloranyl-2,3-bis(fluoranyl)benzenecarbonitrile
- 3-methyl-3,4-dihydroisoquinolin-1-amine
- sodium chloranyl-[(2-methylpropan-2-yl)oxycarbonyl]azanide
- N,1-dimethylindol-2-amine
