benzo[b][1]benzoxocine-10,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2OC3=CC=CC=C3C1=O
Isomeric SMILES
C1C(=O)C2=CC=CC=C2OC3=CC=CC=C3C1=O
InChI
InChI=1S/C15H10O3/c16-12-9-13(17)11-6-2-4-8-15(11)18-14-7-3-1-5-10(12)14/h1-8H,9H2
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
- N-(9H-pyrido[3,4-b]indol-3-yl)methanamide
- 5-(4-ethanoylphenyl)benzo[b][1]benzazocine-10,12-dione
- N-(9H-pyrido[3,4-b]indol-3-yl)methanesulfonamide
- 5-(4-nitrophenyl)benzo[b][1]benzazocine-10,12-dione
- N-ethyl-9H-pyrido[3,4-b]indol-3-amine
- 10-(4-methylphenyl)acridin-9-one
- 3,3-bis(chloranyl)-4-(2-chloranylpropan-2-yl)oxolan-2-one
- 4-(2-chloranylpropan-2-yl)oxolan-2-one
- 6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 3,4,5-trimethylbenzoyl chloride
