6-chloranyl-1,3-benzothiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)C=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC(=N2)C=O
InChI
InChI=1S/C8H4ClNOS/c9-5-1-2-6-7(3-5)12-8(4-11)10-6/h1-4H
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-methoxy-3,4-dimethyl-cyclohexa-2,5-diene-1-carbaldehyde
- 7-nitro-9-octyl-carbazole-2-carbaldehyde
- 4,5-dihydro-1,3-oxazole; oxane
- 2-[(pyridin-2-ylmethylamino)methylidene]propanedioic acid
- 2-[[(2-methylpyridin-3-yl)amino]methylidene]propanedioic acid
- 4,6-bis(bromanyl)-1,3-benzothiazole
- 1-(2-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline-6-carbaldehyde
- 1-(2-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline
- 2-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethylsulfanyl]-1,3-benzothiazole
- 1-(2-chloranylpropyl)-2,2,4-trimethyl-3,4-dihydroquinoline
