5-ethyl-4-propyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SN=N1)CC
Isomeric SMILES
CCCC1=C(SN=N1)CC
InChI
InChI=1S/C7H12N2S/c1-3-5-6-7(4-2)10-9-8-6/h3-5H2,1-2H3
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
- 1-[1-phenyl-2-(phenylmethyl)but-3-en-2-yl]benzotriazole
- 4-butyl-1-(5-ethenylnonan-5-yl)benzotriazole
- 1-(8-ethenylpentadecan-8-yl)benzotriazole
- methyl 5-[[5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- 2-[2-bromanyl-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(2,4-dimethylphenyl)ethanamide
- [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- N'-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide
- 1-[3,5-bis(chloranyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea
- 4-(3-methoxyphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide
- 4-(3,4-dimethoxyphenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-butanamide
