2-cyclopentylsulfinyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)C2=NN=CS2
Isomeric SMILES
C1CCC(C1)S(=O)C2=NN=CS2
InChI
InChI=1S/C7H10N2OS2/c10-12(6-3-1-2-4-6)7-9-8-5-11-7/h5-6H,1-4H2
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
- ethyl 4-[[4-(diphenylamino)-6-[(4-ethoxycarbonylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzoate
- 5-pentylsulfinyl-1,3,4-thiadiazole-2-carbonitrile
- 2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]amino]ethanoic acid
- 5-hexylsulfonyl-1,3,4-thiadiazole-2-carbonitrile
- ethyl 4-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]amino]benzoate
- 2-ethylsulfonyl-1,3,4-thiadiazole
- 5-propan-2-ylsulfinyl-1,3,4-thiadiazole-2-carbonitrile
- ethyl 4-[[4-chloranyl-6-(diethylamino)-1,3,5-triazin-2-yl]amino]benzoate
- 5-ethylsulfonyl-1,3,4-thiadiazole-2-carbonitrile
- 5-chloranyl-7-methoxy-2,3,3-trimethyl-indole
