(5-methylpyrimidin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)NN
Isomeric SMILES
CC1=CN=C(N=C1)NN
InChI
InChI=1S/C5H8N4/c1-4-2-7-5(9-6)8-3-4/h2-3H,6H2,1H3,(H,7,8,9)
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-(4-dimethylaminophenyl)-2-oxidanylidene-ethanoyl chloride
- 2-diazanyl-6-methyl-pyrimidin-4-amine
- (1E)-2-(4-ethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 1,3-dihydropyrano[3,2-d]pyrimidine-2-thione
- 2-chloranyl-1-(5-fluoranyl-1H-indol-2-yl)ethanone
- 5H-pyrimido[4,5-d]azepine
- 2-chloranyl-2-(ethylamino)-1-phenyl-propan-1-one
- 4aH-cyclohepta[d]pyrimidine
- 2-[2,2,2-tris(fluoranyl)ethanoyl]thian-4-one
- (1R)-1-pyrimidin-5-ylethanol
