2-azanylguanidine; hydron
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C(=NN)(N)N
Isomeric SMILES
[H+].C(=NN)(N)N
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)/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
- guanidine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- piperazine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- azane; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- 1-[2-[(E)-prop-1-enyl]phenyl]piperazine
- N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanamide
- 3-oxidanylidene-2-phenyl-3-[(phenylmethyl)amino]propanoic acid
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanyl-2-phenyl-ethanamide
- 2-(2-chlorophenyl)-2-oxidanyl-propanenitrile
- 2-methyl-3-oxidanylidene-2-phenyl-3-[(phenylmethyl)amino]propanoic acid
- N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-ethyl-2-phenyl-butanamide
