buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCO
Isomeric SMILES
C=C=CCO
InChI
InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
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 buta-2,3-dienoate
- 2-methyl-1,2,3-triazole
- N-(2-chloranyl-4-methyl-phenyl)methanamide
- N-(2-chloranyl-5-methyl-phenyl)methanamide
- 1,2-bis(trimethylsilyl)ethenyl-trimethyl-silane
- methyl 3-isothiocyanatopropanoate
- 2,4-bis(chloranyl)-1-(isothiocyanatomethyl)benzene
- 2-methylquinolin-8-amine
- 1-chloranyl-4-[(2-methylpropan-2-yl)oxy]benzene
- bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
