[azanyl(oxidanyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=[NH2+])(N)O
Isomeric SMILES
C(=[NH2+])(N)O
InChI
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/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
- 3,6-dihydro-2H-pyridin-1-ide; nickel; oxidanyl(pyrrol-1-yl)methanethiolate; piperidin-1-ide
- pyrrol-1-yl(sulfanyl)methanol
- pentakis(chloranyl)technetium
- oxidanium; [2-[[2-[2,2-bis(oxidanyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium; iron; trihydrate
- (2-methyl-4-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium
- 2-azanyl-N-[2-[2,2-bis(oxidanyl)ethylamino]-2-oxidanylidene-ethyl]ethanamide
- 1-azanylpropan-1-ol; 1-(diethylamino)propan-1-ol; tris(chloranyl)uranium
- 2-[1-(3-cyano-2-methoxy-6-methyl-pyridin-4-yl)-1-(2,6-dimethylpyran-4-ylidene)propan-2-ylidene]propanedinitrile
- 1-azanylpropan-1-ol
- 1-(diethylamino)propan-1-ol
