propanediimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=N)N)C(=N)N
Isomeric SMILES
C(C(=N)N)C(=N)N
InChI
InChI=1S/C3H8N4/c4-2(5)1-3(6)7/h1H2,(H3,4,5)(H3,6,7)
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
- 2-[2-(6-aminopurin-9-yl)ethyl-(2-hydroxyethyl)amino]ethanol
- 5H-purine-2-sulfonyl fluoride
- 5H-purine-6-sulfonamide
- 5H-purine-2-sulfonamide
- 5-methoxy-1-(propan-2-ylamino)pentan-2-one
- 5-hexyl-2,4-bis(oxidanyl)benzenesulfonic acid
- 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione
- 1-[3,4-bis(oxidanyl)phenyl]-2-pyridin-1-ium-1-yl-ethanone
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone
- 1-[3,4-bis(oxidanyl)phenyl]-2-quinolin-1-ium-1-yl-ethanone
