O-(1-azanylpropan-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)ON
Isomeric SMILES
CC(CN)ON
InChI
InChI=1S/C3H10N2O/c1-3(2-4)6-5/h3H,2,4-5H2,1H3
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
- N-(3-azanylpropanoyl)-N-octyl-hexadecanamide
- 5-(diethylamino)-2-methylidene-pentanoate
- N-[1-[[(E)-octadec-9-enyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]decanamide
- 7-(4-azanyl-4-oxidanylidene-butyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide
- octyl 6-azanyl-2-[di(dodecanoyl)amino]hexanoate
- potassium; butanedioate; hydron
- sodium; 2,3-bis(oxidanyl)butanedioate; hydron
- 2-(trimethylazaniumyl)icosanoate
- xenon fluoride
- zinc ethanoate dihydrate
