N-(2,2-dimethoxyethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNO)OC
Isomeric SMILES
COC(CNO)OC
InChI
InChI=1S/C4H11NO3/c1-7-4(8-2)3-5-6/h4-6H,3H2,1-2H3
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
- N-(4-chloranyl-3-methyl-phenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]ethanamide
- (2Z)-4-propan-2-yloxy-2-[[4-[1-(2H-quinolin-1-yl)ethyl]phenyl]hydrazinylidene]naphthalen-1-one
- (E)-N-(2-azanylcyclopentyl)-3-bromanyl-N-phenyl-prop-2-enamide
- 1,4-bis(oxidanyl)-5,8-bis[1-(2-oxidanyl-8aH-quinolin-1-yl)propan-2-ylamino]anthracene-9,10-dione
- 3,4-bis(chloranyl)-N-[2-(methylamino)cyclopentyl]-N-phenyl-cyclohexane-1-carboxamide
- 3-chloranyl-N-[2-(methylamino)cyclopentyl]-N-phenyl-cyclobutane-1-carboxamide
- N-[2-(dimethylamino)cyclopentyl]-2,2-dimethyl-N-phenyl-propanamide
- (E)-3-chloranyl-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]prop-2-enamide
- N-(2-azanylcyclopentyl)-3-chloranyl-N-phenyl-cyclopentane-1-carboxamide
- 2-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]diazenyl]-3-oxidanylidene-2-(phenylmethyl)butanamide
