1-(oxidanylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNO)O
Isomeric SMILES
CCC(CNO)O
InChI
InChI=1S/C4H11NO2/c1-2-4(6)3-5-7/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
- [4-[2-[2-(4-pentylphenyl)ethyl]phenyl]pyrimidin-5-yl] butanoate
- methylbenzene; quinoline; thiophene
- 2-[4-[4-(5-octylpyrimidin-2-yl)phenyl]phenyl]propanoic acid
- 1,9-bis(fluoranyl)nonane
- [4-[2-[2-(4-pentylphenyl)ethyl]phenyl]pyrimidin-5-yl] hexanoate
- 1,2-bis(fluoranyl)pentane
- dimethylamino 4-methylbenzenesulfonate; [(Z)-3-(methylamino)prop-2-enylidene]stibanylium
- [(Z)-3-(methylamino)prop-2-enylidene]stibanylium
- dimethylamino 4-methylbenzenesulfonate
- calcium 2,4,6-trinitrophenolate hydrate
