2-(methylideneamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=NN=C(N)N
Isomeric SMILES
C=NN=C(N)N
InChI
InChI=1S/C2H6N4/c1-5-6-2(3)4/h1H2,(H4,3,4,6)
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
- 6-bromanyl-5H-purin-2-amine
- 2-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-pyridin-2-ylethyl)naphthalen-1-amine
- trimethyl-[9-(5-methyloxolan-2-yl)purin-6-yl]azanium
- 7,9-dimethyl-6-methylsulfanyl-purin-9-ium-2-amine; 4-methylbenzenesulfonic acid
- 7,9-dimethyl-6-methylsulfanyl-purin-9-ium-2-amine
- 1-phenethyl-2-[3-(trifluoromethyl)phenyl]-2H-1,3,5-triazine-4,6-diamine
- 2-(3,4-diethoxyphenyl)-1-phenethyl-2H-1,3,5-triazine-4,6-diamine
- N-[4-[4,6-bis(azanyl)-1-phenethyl-2H-1,3,5-triazin-2-yl]phenyl]ethanamide
- 1-phenethyl-2-(4-propan-2-ylphenyl)-2H-1,3,5-triazine-4,6-diamine
