3-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)SCCC#N
Isomeric SMILES
C1=CN=C(NC1=O)SCCC#N
InChI
InChI=1S/C7H7N3OS/c8-3-1-5-12-7-9-4-2-6(11)10-7/h2,4H,1,5H2,(H,9,10,11)
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
- [(1R)-1-(furan-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium
- butyl(3-imidazol-1-ylpropyl)azanium
- N-(3-imidazol-1-ylpropyl)butan-1-amine
- 4-methyl-2-[(2S)-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine
- 2-(2-ethylbutyl)-4-methyl-1H-pyrazol-2-ium-3-amine
- 2-chloranyl-5-(prop-2-ynoxymethyl)pyridine
- 5-(chloromethyl)-1,3-dihydroindol-2-one
- 5-(prop-2-enoxymethyl)furan-2-carboxylate
- 5-(prop-2-enoxymethyl)furan-2-carboxylic acid
- methyl 2-(2-azanylpyridin-3-yl)oxyethanoate
