4-ethenoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCCO
Isomeric SMILES
C=COCCCCO
InChI
InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2
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
- aluminum; sodium; ethane; hydride
- methoxy(tripropyl)silane
- tripropyl(tripropylsilyloxy)silane
- (2-azanyl-5-methyl-phenyl)-phenyl-methanone
- 6-ethoxy-7H-purine
- [diacetyloxy(propyl)silyl] ethanoate
- N'-[3-[[3-(2-azanylethylamino)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]ethane-1,2-diamine
- 1-azanyl-2-(2-hydroxyethyloxy)-4-oxidanyl-anthracene-9,10-dione
- 1-azanyl-2-(2-methoxyethoxy)-4-oxidanyl-anthracene-9,10-dione
- 1-azanyl-2-[2-(2-methoxyethoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione
