N-(methylamino)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CNNO
Isomeric SMILES
CNNO
InChI
InChI=1S/CH6N2O/c1-2-3-4/h2-4H,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
- 6-methyl-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide
- (Z)-2-bis(chloranyl)phosphoryloxy-1,3-bis(chloranyl)prop-1-ene
- bis(chloranyl)-[(Z)-1-chloranylprop-1-en-2-yl]oxy-phosphane
- 6-ethyl-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide
- lithium (Z)-1,1,1,4,4-pentadeuteriobut-2-ene
- (Z)-1,1,1,4,4-pentadeuteriobut-2-ene
- (E)-1,1,1,4,4-pentadeuteriobut-2-ene
- N-[(1Z,3Z)-1,4-dinitro-4-nitroso-buta-1,3-dienyl]hydroxylamine
- 8-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-3,7-dihydropurin-6-one
- [(E)-2-bromanyl-1-[propa-1,2-dienyl(prop-2-ynoxy)phosphoryl]ethenyl]benzene
