2-propyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=CS1
Isomeric SMILES
CCCC1=NN=CS1
InChI
InChI=1S/C5H8N2S/c1-2-3-5-7-6-4-8-5/h4H,2-3H2,1H3
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
- 3-ethyl-2H-1,3,4-thiadiazole
- 3-[3,5-dimethyl-4-[3-(3-methyl-1,2,4-thiadiazol-5-yl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole
- N4'-ethyl-N4-propanoyl-butanedihydrazide
- 4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile
- 4-(4-cyano-2,6-dimethyl-phenoxy)-N'-propanoyl-butanehydrazide
- ethyl 4-(4-cyano-2,6-dimethyl-phenoxy)butanoate
- 3,5-dimethyl-4-[3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propoxy]benzenecarbonitrile
- 4-(4-cyano-2,6-dimethyl-phenoxy)-N'-ethanoyl-butanehydrazide
- O-[(E)-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-phenyl]methylideneamino]hydroxylamine
- methyl N-azanyl-N-[4-(4-cyano-2,6-dimethyl-phenoxy)butanoyl]carbamate
