6-bromanyl-1-benzothiophene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CC(=C(C=C21)C=O)Br
Isomeric SMILES
C1=CSC2=CC(=C(C=C21)C=O)Br
InChI
InChI=1S/C9H5BrOS/c10-8-4-9-6(1-2-12-9)3-7(8)5-11/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
- 2-(1-cyano-3,4-dimethyl-5-phenyl-phosphol-2-yl)-3,4-dimethyl-5-phenyl-phosphole-1-carbonitrile
- 3-methylsulfanyl-2-oxidanyl-butanoic acid
- 1-[2-(bromomethyl)phenyl]ethanone
- bis(chloranyl)-ethenyl-arsane
- phenyl(propylsulfanyl)phosphinic acid
- 1,1-bis(chloranyl)-2-fluoranyl-but-1-ene
- tert-butyl (2S)-2-acetyloxy-2-phenyl-ethanoate
- 2,3-bis(oxidanyl)benzene-1,4-disulfonic acid
- dimethyl (4R,5R)-2-methoxy-2-methyl-1,3-dioxolane-4,5-dicarboxylate
- 2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoic acid
