6-methoxy-1,3-benzothiazole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-]
InChI
InChI=1S/C9H7NO3S/c1-13-5-2-3-6-7(4-5)14-8(10-6)9(11)12/h2-4H,1H3,(H,11,12)/p-1
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'-(6-chloranyl-4-phenyl-quinazolin-2-yl)-5-nitro-furan-2-carbohydrazide
- N-[3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-phenyl]-2-oxidanyl-benzamide
- benzotriazol-1-yl-(3,5-dinitrophenyl)methanone
- 2-(bromomethylsulfonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- N-[4-chloranyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 3-[2-(1-adamantyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-2-chloranyl-7-methyl-quinoline
- 3,5-bis(bromanyl)-2-oxidanyl-N-[3,4,5-tris(chloranyl)phenyl]benzamide
- [2-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-4,6-bis(iodanyl)phenyl] ethanoate
- 1-[[4-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]piperazin-1-yl]methyl]indole-2,3-dione
- 3-(2,2-diphenylhydrazinyl)-5-methyl-indol-2-one
