carbamimidoylazanium; methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C(=N)([NH3+])N
Isomeric SMILES
C=O.C(=N)([NH3+])N
InChI
InChI=1S/CH5N3.CH2O/c2-1(3)4;1-2/h(H5,2,3,4);1H2/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
- 9-azaniumylnonylazanium dihydrochloride
- 4-azaniumylbutylazanium dihydrochloride
- carbamimidoylazanium; methanal
- barium(2+); 1,4-bis(oxidanylidene)-1,4-di(tridecoxy)butane-2-sulfonic acid
- digallium strontium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazole-4-sulfonic acid
- 1,3,5-tris(2-nitrophenyl)benzene
- 5-[3,5-bis(7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraen-5-yl)phenyl]-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene
- N-[2-[3,5-bis(2-acetamidophenyl)phenyl]phenyl]ethanamide
- tetrapotassium sulfonato sulfate sulfate
