methylimino-oxidanidyl-oxidanyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN=[N+](O)[O-]
Isomeric SMILES
CN=[N+](O)[O-]
InChI
InChI=1S/CH4N2O2/c1-2-3(4)5/h1H3,(H,2,4,5)
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
- 9-methoxyphenazine-1-carboxylic acid
- 3-azanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 9-ethoxyphenazine-1-carboxylic acid
- 3-azanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one
- methyl 9-methoxyphenazine-1-carboxylate
- 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-amine hydrochloride
- 9-oxidanylidene-5H-phenazine-1-carboxylic acid
- methyl 2-azanyl-6-methoxy-benzoate
- methyl 2-methoxyphenazine-1-carboxylate
- 10-[2,6-bis(chloranyl)phenyl]-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one
