guanidine; hydron
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C(=N)(N)N
Isomeric SMILES
[H+].C(=N)(N)N
InChI
InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)/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
- N,N'-bis(2-methoxyethyl)ethanedithioamide
- N,N'-di(propan-2-yl)ethanedithioamide
- 2-[(4-bromanyl-3-chloranyl-phenyl)carbamothioylsulfanyl]ethanoic acid
- 7-[3-[[2-[3,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
- 5-sulfanyl-3-sulfanylidene-1,2-thiazole-4-carboxamide
- 3-(2-pyridin-4-ylethyl)-1H-benzimidazole-2-thione
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-one trihydrate
- N,N'-di(butan-2-yl)ethanedithioamide
- N,N'-ditert-butylethanedithioamide
- 2,3,4-trinitroaniline
