4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)SCCCC#N
Isomeric SMILES
C1=CN=C(NC1=O)SCCCC#N
InChI
InChI=1S/C8H9N3OS/c9-4-1-2-6-13-8-10-5-3-7(12)11-8/h3,5H,1-2,6H2,(H,10,11,12)
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
- (2S)-2-chloranyl-1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
- (2S)-2-piperazin-1-ium-1-yl-N-prop-2-ynyl-propanamide
- 2-phenethyloxyethanethioamide
- 3-imidazol-1-ylpropyl(pentan-3-yl)azanium
- N-(3-imidazol-1-ylpropyl)pentan-3-amine
- 2-chloranyl-4-fluoranyl-N-propan-2-yl-aniline
- 3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate
- 3-imidazol-1-ylpropyl-[(2S)-pentan-2-yl]azanium
- (2R)-3-methyl-2-(2-methylbutan-2-yloxy)butanoate
- 3-imidazol-1-ylpropyl-[(2S)-3-methylbutan-2-yl]azanium
