4-cyano-6-propan-2-yl-pyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=NC(=C1)C#N)[O-]
Isomeric SMILES
CC(C)C1=NC(=NC(=C1)C#N)[O-]
InChI
InChI=1S/C8H9N3O/c1-5(2)7-3-6(4-9)10-8(12)11-7/h3,5H,1-2H3,(H,10,11,12)/p-1
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-oxidanylidene-6-propan-2-yl-1H-pyrimidine-4-carbonitrile
- [(1R,2R)-2-(2-methoxyphenyl)cyclopropyl]azanium
- (1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
- [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]azanium
- (1R,2R)-2-(3-methoxyphenyl)cyclopropan-1-amine
- [(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]azanium
- (1R,2R)-2-(4-methoxyphenyl)cyclopropan-1-amine
- (2R)-2-azanyl-1-phenyl-butan-1-one
- [(2S)-1-oxidanylidene-1-phenyl-butan-2-yl]azanium
- 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
