3-(1,3,4-thiadiazol-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)CCC#N
Isomeric SMILES
C1=NN=C(S1)CCC#N
InChI
InChI=1S/C5H5N3S/c6-3-1-2-5-8-7-4-9-5/h4H,1-2H2
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
- ethyldiazane; 2-phenyl-1,3,4-thiadiazole
- 5-[azanyl(methyl)amino]-1,3,4-thiadiazol-2-amine
- N2-prop-2-enyl-1,3,4-thiadiazole-2,5-diamine
- N2-butan-2-yl-1,3,4-thiadiazole-2,5-diamine
- 2-[2-ethoxycarbonyloxyethyl(phenyl)amino]ethyl ethyl carbonate
- ethyl N-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-ethyl-carbamate
- 2-(2-ethylhexyl)-1,3,4-thiadiazole; methyldiazane
- 2-(2-ethylhexyl)-1,3,4-thiadiazole
- 2-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanol
- N2-(2-ethylhexyl)-1,3,4-thiadiazole-2,5-diamine
