1,3-dimethylideneguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=N)N=C
Isomeric SMILES
C=NC(=N)N=C
InChI
InChI=1S/C3H5N3/c1-5-3(4)6-2/h4H,1-2H2
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-[[4-[(2-azanylbenzimidazol-1-yl)methyl]cyclohexyl]methyl]benzimidazol-2-amine
- 2-[(4-ethylphenyl)methyl]-1-phenyl-guanidine
- 2-(4-ethyl-4-methyl-piperazin-4-ium-1-yl)pyrimidine
- 2-[4-methyl-4-[[4-[(1-methyl-4-pyrimidin-2-yl-piperazin-1-ium-1-yl)methyl]phenyl]methyl]piperazin-4-ium-1-yl]pyrimidine
- 2,6-bis(4-ethylphenyl)pyridine
- 3-[(4-chlorophenyl)methyl]-N,N-dimethyl-6-(trifluoromethyl)-1,2-dihydrobenzimidazol-2-amine
- 4-[bis(2-methylphenyl)amino]-2-chloranyl-benzenecarbonitrile
- [4-[(2-methylidenehydrazinyl)methyl]phenyl]methylcyanamide
- 6-methylacridin-3-amine
- N4-(1-azanylethenyl)benzene-1,4-diamine
