4-bromanylthiophene-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)C=O)C=O)Br
Isomeric SMILES
C1=C(C(=C(S1)C=O)C=O)Br
InChI
InChI=1S/C6H3BrO2S/c7-5-3-10-6(2-9)4(5)1-8/h1-3H
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
- [1-(phenylmethyl)pyrrolidin-3-yl]-piperazin-1-yl-methanone
- 7-piperazin-1-ylisoquinoline hydrochloride
- 3-azanyl-3-(4-ethylphenyl)propan-1-ol
- 1-azanyl-3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonoxy]propan-2-ol
- 3-azanyl-3-(2,4-dimethylphenyl)propan-1-ol
- methyl 2-azanyl-2-[4-(1,3-dioxolan-2-yl)cyclohexyl]ethanoate hydrochloride
- 3-azanyl-3-(4-dimethylaminophenyl)propan-1-ol
- methyl 2-azanyl-2-[4-(1,3-dioxolan-2-yl)cyclohexyl]ethanoate
- 3-azanyl-3-[2,6-bis(fluoranyl)phenyl]propan-1-ol
- 2-azanyl-6-fluoranyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
