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1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]butan-1-one
1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)O)O
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)O)O
InChI
InChI=1S/C18H18O4/c1-2-3-15(20)11-5-7-17-12(8-11)4-6-14-16(21)9-13(19)10-18(14)22-17/h5,7-10,19,21H,2-4,6H2,1H3
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-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]-2-methyl-propan-1-one
- 1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]butan-1-one
- 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5,6-dihydrobenzo[b][1]benzothiepine-7,9-diol
- (E)-3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxyprop-1-en-1-ol
- 1-[7,9-bis(oxidanyl)-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone
- 3-(4-ethanoylphenyl)-7,9-bis(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- 1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+)
- 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-5,6-dihydrobenzo[b][1]benzothiepine-7,9-diol
- [5-(5-fluoranyl-2-methylidene-4-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2,4,6-trimethoxybenzoate
- 4-oxidanyl-1,3,6-trioxonane-2,5-dione
