1,2,3-tris(methylideneamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=NNC(=NN=C)NN=C
Isomeric SMILES
C=NNC(=NN=C)NN=C
InChI
InChI=1S/C4H8N6/c1-5-8-4(9-6-2)10-7-3/h1-3H2,(H2,8,9,10)
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
- 5-[bis[[2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylamino]methyl]-3-methoxy-2-oxidanyl-benzenesulfonic acid
- [2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylazanide; mercury(2+)
- ethyl 5H-purin-6-ylsulfanylmethanoate
- 1-methyl-1-nitroso-3-[2-(5H-purin-6-ylamino)ethyl]urea
- 1-methyl-1-(2-sulfanylethyl)guanidine
- 1-(4-chlorophenyl)-3-piperazin-1-yl-propan-1-one
- 1-(4-bromophenyl)-3-piperazin-1-yl-propan-1-one
- 1-phenyl-3-piperazin-1-yl-propan-1-one
- 1-(4-methoxyphenyl)-3-piperazin-1-yl-propan-1-one
- 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
