4-methoxy-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NSC=C21
Isomeric SMILES
COC1=CC=CC2=NSC=C21
InChI
InChI=1S/C8H7NOS/c1-10-8-4-2-3-7-6(8)5-11-9-7/h2-5H,1H3
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
- 5-butyl-1H-pyrimidine-2-thione
- methyl (2Z)-2-cyano-2-[(4R,5R)-4-ethyl-5-phenyl-1,3-oxazolidin-2-ylidene]ethanoate
- 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine
- 3-[2-(4-aminophenyl)pyrimidin-4-yl]benzenecarbonitrile
- 2,6-diphenyl-7H-purine
- 2-(4-methylphenyl)sulfonyl-1-benzofuran
- ethyl (2R,3S)-2-methyl-3-naphthalen-2-yl-3-oxidanyl-butanoate
- 1-[(1S,6R)-9-(phenylcarbonyl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone
- 2-methylpropyl 4-quinazolin-2-ylbutanoate
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-ethyl-[1,3]oxazolo[4,5-b]pyridine
