1,3-benzothiazole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1C=O)SC=N2
InChI
InChI=1S/C8H5NOS/c10-4-6-1-2-7-8(3-6)11-5-9-7/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
- 6-fluoranyl-2-methyl-1,3-benzothiazole
- 2-methyl-1,3-benzothiazole-5-carbonitrile
- 2-methylselanylethanol
- 2,4-dinitroquinoline
- 9-methyl-3-oxidanyl-decanoic acid
- 5-chloranyl-2-(4-nitrophenyl)-3-(phenylmethyl)imidazole-4-carbaldehyde
- 10-methyl-3-oxidanyl-undecanoic acid
- 5-chloranyl-3-[(2-fluorophenyl)methyl]-2-phenyl-imidazole-4-carbaldehyde
- 11-methyl-3-oxidanyl-dodecanoic acid
- 5-chloranyl-3-[(2-methylphenyl)methyl]-2-phenyl-imidazole-4-carbaldehyde
