3-methoxy-1,2-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSC2=C1C=C(C=C2)O
Isomeric SMILES
COC1=NSC2=C1C=C(C=C2)O
InChI
InChI=1S/C8H7NO2S/c1-11-8-6-4-5(10)2-3-7(6)12-9-8/h2-4,10H,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
- 4-deuterio-5-phenyl-1,3-thiazole
- (4-nitrophenyl) 2-[(2S)-3-phenyl-2-[[(2R)-2-phenylmethoxypropanoyl]amino]propanoyl]pyrazolidine-1-carboxylate
- N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-5-(phenylsulfonyl)thiophene-2-sulfonamide
- 4-azanyl-N-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]-N-pyridin-3-yl-benzamide; butanedioic acid
- N4-[(3-methoxyphenyl)methyl]-N6-[[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid
- 5,6,6-tris(fluoranyl)hex-5-enenitrile
- N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-[3-(methylsulfamoyl)phenyl]benzamide
- (1S,2S)-2-[[2,5-dimethoxy-3-[[(1S,2S)-2-oxidanyl-1-phenyl-cyclohexyl]oxymethyl]phenyl]methoxy]-2-phenyl-cyclohexan-1-ol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid
