3H-1,2-benzodioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2OO1
Isomeric SMILES
C1C=CC2=CC=CC=C2OO1
InChI
InChI=1S/C9H8O2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-6H,7H2
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
- isoindolo[2,1-b]isoquinoline
- 2H-isoindolo[2,1-a][3,1]benzoxazine
- pyrano[3,4-a]carbazole
- 6-(5-chloranylpentanoyl)-3,4-dihydro-2H-chromene-8-sulfonamide
- 6-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride
- 2H-thieno[3,2-b]carbazole
- 1H-indolo[2,3-c][1,8]naphthyridine
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide hydrochloride
- 6-[3-[2-(2-chlorophenyl)ethylamino]propyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide
