azanyl(oxidanylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
N[NH+]=O
Isomeric SMILES
N[NH+]=O
InChI
InChI=1S/H2N2O/c1-2-3/h(H2,1,3)/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
- 2,3,4-tris(fluoranyl)butanal
- 4-bromanyl-3-methoxy-N,N-dimethyl-thiophene-2-carboxamide
- lithium; carbanide; lithium(1-); bromide
- 4-[1-(furan-2-yl)butyl]morpholine
- 3,4-bis(methylperoxy)cyclobut-3-ene-1,2-dione
- 1-(3-azanyl-2-oxidanyl-phenyl)carbonyl-4-(dimethylcarbamoyl)piperazine-2-carboxylic acid
- 2-(4-methylphenyl)-2-phenyl-3,4-dihydrochromene
- magnesium phosphate octahydrate
- dimethyl-[(E)-octadec-9-enoyl]azanium chloride
- methyl (E)-2-methyl-2-oxidanyl-4-oxidanylidene-henicos-12-enoate
