1-bromanyldibenzofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3Br)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3Br)C=O
InChI
InChI=1S/C13H7BrO2/c14-13-8(7-15)5-6-11-12(13)9-3-1-2-4-10(9)16-11/h1-7H
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-chloranyldibenzofuran-2-carbaldehyde
- 2,2,2-tris(fluoranyl)-N-[3-(2-methylidene-1,3-dihydroindol-6-yl)phenyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[3-(2-oxidanylidene-1,3-dihydroindol-6-yl)phenyl]ethanamide
- 2,3-di(propan-2-yl)cyclohex-2-en-1-one
- 2,8-dimethoxydibenzofuran-3-carbaldehyde
- N-ethyl-N-[(2-methylphenyl)methyl]propan-2-amine
- N-ethyl-N-[(4-methylphenyl)methyl]propan-2-amine
- N-hexyl-N-propan-2-yl-hexan-1-amine
- ethyl 2-[6-[3-[[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]methyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoate
- 2-methyl-N-(2-methylpropyl)-N-propan-2-yl-propan-1-amine
