6-methyl-2-oxidanylidene-1H-pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC(=O)N1)C#N
Isomeric SMILES
CC1=C(C=NC(=O)N1)C#N
InChI
InChI=1S/C6H5N3O/c1-4-5(2-7)3-8-6(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-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione
- 3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 6-morpholin-4-ylpyridazin-3-amine
- 7-morpholin-4-ylpyrimido[1,2-b]pyridazin-2-one
- methyl 7-morpholin-4-yl-2-oxidanylidene-pyrimido[1,2-b]pyridazine-4-carboxylate
- pyrimido[1,2-b]pyridazin-4-one
- pyrimido[1,2-a]pyrimidin-2-one
- pyrimido[1,2-a]pyrimidin-6-one
- 2-bromanyl-N-(2-cyano-6-ethanoyl-3,4-dimethyl-phenyl)ethanamide
- 2-methyl-4-phenyl-quinazoline
