5-isocyano-2-methyl-pyrimidin-4-amine
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Canonical SMILES:
CC1=NC=C(C(=N1)N)[N+]#[C-]
Isomeric SMILES
CC1=NC=C(C(=N1)N)[N+]#[C-]
InChI
InChI=1S/C6H6N4/c1-4-9-3-5(8-2)6(7)10-4/h3H,1H3,(H2,7,9,10)
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
- 2-methyl-5-methylsulfanyl-pyrimido[4,5-d]pyrimidine
- 2-methyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 6-(methylperoxymethyl)-4-methylsulfanyl-furo[2,3-d]pyrimidine
- N-(3-bromophenyl)-2,4,7,9-tetrazaspiro[4.5]deca-1,3,7,9-tetraen-10-amine
- N-(3-bromophenyl)-4-thia-7,9-diazaspiro[4.5]deca-1,7,9-trien-10-amine
- N-(5-methyl-3-nitro-pyridin-2-yl)methanimine
- N-(6-chloranyl-3-nitro-pyridin-2-yl)methanimine
- (3Z)-1-methyl-3-(1H-quinazolin-4-ylidene)indol-2-one
- 1-methyl-3-quinazolin-4-yl-3H-indol-2-one
- 4-[(2-nitrophenyl)methyl]quinazoline; yttrium(3+)

