[1,2]thiazolo[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=NSC=C21
Isomeric SMILES
C1=CN=CC2=NSC=C21
InChI
InChI=1S/C6H4N2S/c1-2-7-3-6-5(1)4-9-8-6/h1-4H
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
- 3-(4-fluorophenyl)-1H-indole-2-carboxylate
- 2-(4-chlorophenyl)-3-pyrrolidin-1-yl-propan-1-amine
- (3R)-3-methylpyrrolidine hydrochloride
- tert-butyl 2-[(Z)-N'-oxidanylcarbamimidoyl]pyrrolidine-1-carboxylate
- 2-(1-phenylmethoxycarbonylpyrrolidin-3-yl)ethanoic acid
- tert-butyl (3S)-3-(dimethylaminomethyl)pyrrolidine-1-carboxylate hydrochloride
- methyl 2-(piperazin-1-ylmethyl)benzoate
- (4-methylphenyl) 2-azanyl-5-bromanyl-benzoate
- (4-methylphenyl) 2-azanyl-5-iodanyl-benzoate
- phenyl 2-azanyl-5-bromanyl-benzoate
