N-methylidenehydroxylamine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C=NO.I
Isomeric SMILES
C=NO.I
InChI
InChI=1S/CH3NO.HI/c1-2-3;/h3H,1H2;1H
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
- (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenyl-azanide; propanoic acid
- (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenyl-azanide; thiocyanic acid
- (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenyl-azanide; ethanoic acid
- (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenyl-azanide; 4-methylbenzenesulfonic acid
- benzoic acid; (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenyl-azanide
- N2-methylbenzene-1,2-diamine sulfate
- 1-[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid
- 4-ethanoyl-3,4,5-tris(oxidanyl)tridecane-2,6-dione
- tert-butyl 1-[5-azanyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylate
- 4-ethanoyl-3,4,5-tris(oxidanyl)nonadecane-2,6-dione
