methyl 6-methoxy-1,3-benzothiazole-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)C(=N)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)C(=N)OC
InChI
InChI=1S/C10H10N2O2S/c1-13-6-3-4-7-8(5-6)15-10(12-7)9(11)14-2/h3-5,11H,1-2H3
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
- 3,7,8,10-tetramethyl-1,2-dihydrobenzo[g]pteridin-10-ium-4-one
- 3,7,8,10-tetramethylbenzo[g]pteridin-10-ium-4-one
- (phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)-3-phosphonooxy-propanoate
- 2-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methoxy-4-oxidanyl-oxan-3-yl]isoindole-1,3-dione
- (7-chloranyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
- 2-(1-hydroxyethyl)-4,5-dimethoxy-oxolan-3-ol
- (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-7-oxidanyl-non-5-enamide
- 2-[[2-[[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoic acid
- 2-(phenylsulfonyl)piperidine-1-carbaldehyde
- 2-[[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
