2,1-benzothiazole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSN=C2C=C1C=O
Isomeric SMILES
C1=CC2=CSN=C2C=C1C=O
InChI
InChI=1S/C8H5NOS/c10-4-6-1-2-7-5-11-9-8(7)3-6/h1-5H
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-(2,1-benzothiazol-6-yl)imidazolidine-2,4-dione
- 5-quinolin-6-ylimidazolidine-2,4-dione
- 2-azanyl-2-(1-benzofuran-5-yl)ethanoic acid
- 2-[3-[(1-butoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-6-(4-fluorophenyl)-2-oxidanylidene-azepan-1-yl]ethanoic acid
- 3-bromanyl-6-(4-fluorophenyl)azepan-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-(trifluoromethylsulfonyloxy)ethanoate
- 2-[[1-(carboxymethyl)-6-(4-fluorophenyl)-2-oxidanylidene-azepan-3-yl]amino]-4-phenyl-butanoic acid
- 6-(4-fluorophenyl)azepan-2-one
- 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-6-(4-fluorophenyl)-2-oxidanylidene-azepan-1-yl]ethanoic acid
- trimethyl(10H-phenothiazin-1-yl)silane
