2-(4-bromophenyl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C=O)C=O)Br
Isomeric SMILES
C1=CC(=CC=C1C(C=O)C=O)Br
InChI
InChI=1S/C9H7BrO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,8H
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-[3-(4-azanylbutyl)-2-(5-bromanylpyridin-3-yl)-1H-indol-5-yl]ethanoic acid
- 6'-azanyl-5-bromanyl-3'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- 2-[7-butyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
- 2-[7-hexyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
- 2-[7-hexyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- (3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl) 2-(phenylmethoxycarbonylamino)hexanoate
- 3-cyclohexyl-N-[4-(3-cyclohexylpropanoylamino)phenyl]propanamide
- 2-[7-heptyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
- N,N-diethyl-2-[4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine
- 2-[7-heptyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
