4-cyano-6-thiophen-2-yl-pyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC(=NC(=C2)C#N)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=NC(=NC(=C2)C#N)[O-]
InChI
InChI=1S/C9H5N3OS/c10-5-6-4-7(12-9(13)11-6)8-2-1-3-14-8/h1-4H,(H,11,12,13)/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-thiophen-2-yl-1H-pyrimidine-4-carbonitrile
- spiro[1H-indole-3,4'-oxane]-2-one
- 2-methoxy-5-(2-methylpropanoyl)benzenecarbonitrile
- (1R)-1-(furan-2-yl)-2-phenylazanyl-ethanol
- 6-methyl-2-piperazin-4-ium-1-yl-pyrimidine-4-carbonitrile
- 6-methyl-2-piperazin-1-yl-pyrimidine-4-carbonitrile
- (3-azanyl-4-propan-2-yl-phenyl)-cyclopropyl-methanone
- (3-aminophenyl)-cyclohexyl-methanone
- (3S)-3-(4-dimethylaminophenyl)cyclopentan-1-one
- 1-(4-pyrrolidin-1-ylphenyl)propan-1-one
