methylamino(oxidanylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN[NH+]=O
Isomeric SMILES
CN[NH+]=O
InChI
InChI=1S/CH4N2O/c1-2-3-4/h1H3,(H,2,4)/p+1
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
- (2E)-N-[2-[2-(3-chloranyl-2-methyl-phenoxy)-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide
- (2E)-N-[2-[2-(2-chloranylphenoxy)-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide
- (2E)-N-[2-[5,6-bis(fluoranyl)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide
- 4-[[2-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride
- 2-pyrimidin-2-ylpentanoic acid
- 2-pyrimidin-2-ylheptanoic acid
- [(E)-2,3-dimethoxyprop-1-enyl]benzene
- [4-(2-azanylethylamino)phenyl] hydrogen sulfate
- N'-methyl-3-trimethoxysilyl-pentane-1,5-diamine
- tris(2-hydroxyethyl)-[6-(2-hydroxyethylamino)-6-oxidanylidene-hexanoyl]azanium
