2,1-benzothiazole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSN=C2C=C1C#N
Isomeric SMILES
C1=CC2=CSN=C2C=C1C#N
InChI
InChI=1S/C8H4N2S/c9-4-6-1-2-7-5-11-10-8(7)3-6/h1-3,5H
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
- methyl 2,1-benzothiazole-4-carboxylate
- 6-tert-butyl-2,1-benzothiazole
- 3-[2-(azepan-1-yl)pyrimidin-4-yl]-5-chloranyl-1H-pyrrolo[2,3-b]pyridine
- 6-methoxy-3-phenyl-5-phenylmethoxy-1-benzofuran
- (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide
- 1-(2,4-dimethoxyphenyl)-3-(1-ethoxypyridin-1-ium-4-yl)butan-1-one
- N-[3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]ethanamide
- 8-(3-chlorophenyl)-N-cyclopentyl-9-methyl-purin-6-amine
- 3,4-bis(furan-2-yl)-6-phenyl-furo[2,3-c]pyridazine
- 2-[[2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]ethanehydrazide
