4-quinolin-2-yl-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CSN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CSN=N3
InChI
InChI=1S/C11H7N3S/c1-2-4-9-8(3-1)5-6-10(12-9)11-7-15-14-13-11/h1-7H
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
- N-(2-azanyl-2-oxidanylidene-ethyl)quinoline-2-carboxamide
- 4-ethyl-3-methyl-2-oxidanidyl-cinnolin-1-ium 1-oxide
- (4-chlorophenyl) N-[2-(4-nitrophenyl)ethyl]carbamate
- 3-azanylindeno[1,2-e][1,2,4]triazin-9-one
- N,4-diethylundecan-4-amine
- N-[2-(2-fluoranylphenoxy)ethyl]quinoline-2-carboxamide
- N-[2-[2,3-bis(chloranyl)phenoxy]ethyl]quinoline-2-carboxamide
- 2-(3-chloranylphenoxy)butan-1-ol
- spiro[1,3-dioxolane-2,7'-benzo[7]annulene]
- methyl 2-(2-trimethylsilyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate
