5-methoxy-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CSN=C2C=C1
Isomeric SMILES
COC1=CC2=CSN=C2C=C1
InChI
InChI=1S/C8H7NOS/c1-10-7-2-3-8-6(4-7)5-11-9-8/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
- 11-chloranyl-9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]acridine
- 7-methoxy-2,1-benzothiazole
- 5-methyl-2,1-benzothiazole
- 5-(2-dimethylaminoethylamino)-2-methyl-1,3-benzothiazole-4,7-dione hydrochloride
- carbon monoxide; chromium; 2-phenylpyridine
- 1-[(3R,4R)-4-[3,5-bis(fluoranyl)phenyl]hexa-1,5-diyn-3-yl]-3,5-bis(fluoranyl)benzene
- methyl 2-(6,7-dimethyl-5-nitro-2-oxidanylidene-chromen-4-yl)ethanoate
- (6E)-6-[2-[2,4-bis(fluoranyl)phenyl]-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- 4-[2-(4-cyanophenyl)ethynyl]phthalic acid
- ethyl (5S,10aS)-7-methoxy-3-oxidanylidene-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-5-carboxylate
