5-[(4-chlorophenyl)methyl]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CN=NS2)Cl
Isomeric SMILES
C1=CC(=CC=C1CC2=CN=NS2)Cl
InChI
InChI=1S/C9H7ClN2S/c10-8-3-1-7(2-4-8)5-9-6-11-12-13-9/h1-4,6H,5H2
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
- (NE)-N-[[2-(5-methyl-1,2,3-thiadiazol-4-yl)thiophen-3-yl]methylidene]hydroxylamine
- oxidanylidene-(2-oxidanylidenepyrrolidin-1-yl)-(sulfoamino)phosphanium
- copper ethane-1,2-diamine sulfate dihydrate
- copper hexakis(fluoranyl)silicon(2-) tetrahydrate
- copper selenium(2-) pentahydrate
- disodium butanedioate hydrate
- calcium; 2,3-bis(oxidanyl)butanedioate; 2-oxidanylpropane-1,2,3-tricarboxylic acid; hexahydrate
- calcium; 2,3-bis(oxidanyl)butanedioate; butanedioic acid; decahydrate
- calcium propanoate trihydrate
- disodium 2,3-bis(oxidanyl)butanedioate hydrate
