3-bromanylthiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=S
Isomeric SMILES
C1=CC(=CC(=C1)Br)C=S
InChI
InChI=1S/C7H5BrS/c8-7-3-1-2-6(4-7)5-9/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
- 8-(3-chlorophenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one
- 8-(3-chlorophenyl)-6H-pyrido[2,3-d]pyridazin-5-one
- methyl 2-(phenylcarbonyl)pyridine-3-carboxylate
- 7-ethyl-5-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-8-one
- 4H-cinnolin-1-ium 1-oxide
- methyl 2-(4-methylphenyl)carbonylpyridine-3-carboxylate
- methyl 2-methyl-5-(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)benzoate
- methyl 4-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoate
- 3-(3-bromophenyl)carbonylpyridine-2-carboxylic acid
- 8-(4-chloranyl-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one
