1-(oxidanylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NO)O
Isomeric SMILES
CCCC(NO)O
InChI
InChI=1S/C4H11NO2/c1-2-3-4(6)5-7/h4-7H,2-3H2,1H3
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
- dimethyl-[3-(octadecanoylamino)propyl]-(2-octadecanoyloxyethyl)azanium chloride
- dimethyl-[3-(octadecanoylamino)propyl]-(2-octadecanoyloxyethyl)azanium
- dimethyl-[3-(16-methylheptadecanoylamino)propyl]-[2-(16-methylheptadecanoyloxy)ethyl]azanium chloride
- dimethyl-[3-(16-methylheptadecanoylamino)propyl]-[2-(16-methylheptadecanoyloxy)ethyl]azanium
- 9-(methylamino)nonan-1-ol
- 1-[2-[methyl-[3-(octadecanoylamino)propyl]amino]ethoxy]ethyl octadecanoate
- 9-[3-azanylpropyl(methyl)amino]nonan-1-ol
- 2-docosanoyloxyethyl-[3-(dodecanoylamino)propyl]-diethyl-azanium chloride
- 2-docosanoyloxyethyl-[3-(dodecanoylamino)propyl]-diethyl-azanium
- (2-nonylphenyl) hydrogen carbonate
