5-cyclopentyl-1,2,4-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC(=O)NS2
Isomeric SMILES
C1CCC(C1)C2=NC(=O)NS2
InChI
InChI=1S/C7H10N2OS/c10-7-8-6(11-9-7)5-3-1-2-4-5/h5H,1-4H2,(H,9,10)
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
- 4-chloranyl-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]benzenesulfonamide
- 5-butyl-1,2,4-thiadiazol-3-one
- (E)-2-cyano-N-[2-[(E)-2-cyanoethenyl]sulfonylphenyl]ethenesulfonamide
- 5-pentyl-1,2,4-thiadiazol-3-one
- butoxy-chloranyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 5-propyl-1,2,4-thiadiazol-3-one
- N-[chloranyl(oxidanyl)phosphinothioyl]oxy-N-ethyl-propan-2-amine
- 5-(2-methylpropyl)-1,2,4-thiadiazol-3-one
- (2-azido-5-chloranyl-phenyl)-(2-chlorophenyl)methanone
- 8-chloranyl-6-phenyl-3a,4-dihydro-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-3-carbaldehyde
