2-methyl-1-methylidene-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N=C
Isomeric SMILES
CN=C(N)N=C
InChI
InChI=1S/C3H7N3/c1-5-3(4)6-2/h1H2,2H3,(H2,4,6)
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-(tert-butylperoxymethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 6-but-2-en-2-yl-1,2-dimethyl-4,5-dihydropyrimidin-5-ide; yttrium(3+)
- 6-but-2-en-2-yl-1,2-dimethyl-4H-pyrimidine
- 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine; yttrium(3+)
- 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine
- 1,2,5,7-tetramethyl-4H-pyrimido[4,5-d]pyrimidine
- 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine
- 6-but-2-en-2-yl-2-methyl-4,5-dihydropyrimidin-5-ide; yttrium(3+)
- 6-but-2-en-2-yl-2-methyl-4,5-dihydropyrimidine
- 6-ethyl-5-ethylidene-2-methyl-4H-pyrimidine; yttrium(3+)
