4H-1,2-benzothiazine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSC2=C(C=CC=C21)C=O
Isomeric SMILES
C1C=NSC2=C(C=CC=C21)C=O
InChI
InChI=1S/C9H7NOS/c11-6-8-3-1-2-7-4-5-10-12-9(7)8/h1-3,5-6H,4H2
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
- [2-(4H-1,2-benzothiazin-8-ylmethyl)-5-methyl-1H-imidazol-4-yl]methanol
- 4-(3-chloranylpyrazin-2-yl)sulfanyl-2-methoxy-5-nitro-benzoate
- 4-(3-chloranylpyrazin-2-yl)sulfanyl-2-methoxy-5-nitro-benzoic acid
- cyclopentane; methanesulfonamide
- tert-butyl 4-(2,2-dimethylbutanoyloxy)piperidine-1-carboxylate
- 1H-imidazol-2-yl(quinoxalin-5-yl)methanol
- undecan-2-yl 2-phenylethaneperoxoate
- 4H-1,2-benzothiazin-8-ylmethyl 5-methyl-1H-imidazole-4-carboxylate
- 2-piperidin-4-ylbutanenitrile
- tert-butyl 4-(2-cyclobutylethanoyloxy)piperidine-1-carboxylate
