3-(1,3,4-thiadiazol-2-ylsulfanyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)SCCC#N
Isomeric SMILES
C1=NN=C(S1)SCCC#N
InChI
InChI=1S/C5H5N3S2/c6-2-1-3-9-5-8-7-4-10-5/h4H,1,3H2
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-(1,3,4-thiadiazol-2-ylsulfanyl)ethanenitrile
- 4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile
- 3-fluoranyl-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarbonitrile
- 4-fluoranyl-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarbonitrile
- 3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarbonitrile
- N-(2-cyanophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- N-(3-cyanophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- N-(4-cyanophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanenitrile
- 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanenitrile
