7-bromanyl-1-benzoxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C(O1)C=CC(=C2)Br
Isomeric SMILES
C1C(=O)C=CC2=C(O1)C=CC(=C2)Br
InChI
InChI=1S/C10H7BrO2/c11-8-2-4-10-7(5-8)1-3-9(12)6-13-10/h1-5H,6H2
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-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium bromide
- 2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium
- ethyl (E)-3-(diethylamino)-4,4,4-tris(fluoranyl)but-2-enoate
- N-[2-(dimethoxymethyl)-4-methoxy-phenyl]ethanamide
- 4-(3,4-dimethoxyphenyl)benzenecarbonitrile
- 3-(hydroxymethyl)-10-methyl-acridin-9-one
- 3-[(E)-phenylmethoxyiminomethyl]benzaldehyde
- N-(4-methylphenyl)sulfonylbut-3-enamide
- 4-methylsulfonyl-3-phenyl-2,3-dihydrofuran-5-amine
- tert-butyl 2-oxidanylidene-7-azaspiro[3.5]nonane-7-carboxylate
