2-bromanyl-5-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C=O)Br
Isomeric SMILES
C1=CC(=C(C=C1O)C=O)Br
InChI
InChI=1S/C7H5BrO2/c8-7-2-1-6(10)3-5(7)4-9/h1-4,10H
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
- 6,7-dimethoxynaphthalen-1-amine
- 1-(2-bromanyl-5-methoxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine
- 2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium iodide
- 2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
- [6-[2-(hydroxymethyl)-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-3,4,5-tris(oxidanyl)oxan-2-yl] ethanoate
- 2,5,9,12-tetrathiabicyclo[11.4.0]heptadeca-1(13),14,16-triene-15,16-dicarbonitrile
- 5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-ol
- 5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-one
- 11-(2-dimethylaminoethyl)pyrido[2,3-b]acridine-5,12-dione
- 2-phenyl-1-benzothiophen-3-ol
