2-methyl-6-oxidanylidene-1H-pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=O)N1)C#N
Isomeric SMILES
CC1=NC=C(C(=O)N1)C#N
InChI
InChI=1S/C6H5N3O/c1-4-8-3-5(2-7)6(10)9-4/h3H,1H3,(H,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
- [3-(4-methoxyphenyl)-4-sulfanylidene-chromen-7-yl] ethanoate
- [2-ethyl-3-(4-methoxyphenyl)-4-sulfanylidene-chromen-7-yl] propanoate
- [4-(7-acetyloxy-2-ethyl-2H-chromen-3-yl)phenyl] ethanoate
- [4-(7-acetyloxy-2-methyl-2H-chromen-3-yl)phenyl] ethanoate
- 2-azanyl-3-(3,4-dichlorophenyl)-3-oxidanyl-propanoic acid
- N'-methylsulfonylpyridine-2-carbohydrazide
- 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
- 6,7-bis(2-hydroxyethylsulfanyl)quinoline-5,8-dione
- 3-(2-methylbut-3-en-2-yl)-4-oxidanyl-naphthalene-1,2-dione
- 2-(methylamino)-3-(3-methylbut-2-enyl)naphthalene-1,4-dione
