2-azanylbut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(N)O
Isomeric SMILES
CC(C=C)(N)O
InChI
InChI=1S/C4H9NO/c1-3-4(2,5)6/h3,6H,1,5H2,2H3
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-(5-methylhexylamino)ethanol
- 1-[1-(dimethylamino)ethylamino]ethanol
- 1-(1-hexoxypropylamino)ethanol
- 1-(1-pentylsulfanylethylamino)ethanol
- ethanol; pentadecan-1-amine
- ethanol; tridecan-1-amine
- 2-methyl-1-(2,2,4-trimethylpiperidin-1-yl)propan-1-ol
- 1-(2-azanylethylamino)-2-cyclohexyl-ethanol
- decan-1-amine; ethanol
- 2-[3-(2-ethylhexoxy)propylamino]ethanol
