2H-1,2,3-oxadiazin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CO[NH2+]N=C1
Isomeric SMILES
C1=CO[NH2+]N=C1
InChI
InChI=1S/C3H4N2O/c1-2-4-5-6-3-1/h1-3,5H/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
- 1,2,3-benzoxadiazol-3-ium
- 2-[(3-fluorophenyl)methoxy]-5-nitro-benzenecarbonitrile
- 4H-1,2-benzoxazin-2-ium
- 2-[(2-chloranyl-4-nitro-phenoxy)methyl]quinoline
- 4H-1,2-benzoxazine
- [4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid
- 1,3,2-oxathiazol-2-ium
- 4-cyanobenzenesulfinate
- 4-cyanobenzenesulfinate; 1-hexadecylpyridin-1-ium
- quinazolin-3-ium
