benzo[c][1,2,5]benzotrioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC=C3OO2
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC=C3OO2
InChI
InChI=1S/C12H8O3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)15-14-11/h1-8H
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
- methanol; methylbenzene
- iron(2+); neodymium(3+); yttrium(3+)
- dimagnesium; chromium(3+); oxygen(2-)
- dialuminum dicopper oxygen(2-)
- 2-[(1-oxidanidyl-1-oxidanylidene-butan-2-yl)disulfanyl]butanoate
- 2-[(1-oxidanyl-1-oxidanylidene-butan-2-yl)disulfanyl]butanoic acid
- aluminum diethylalumanylium tetrabromide
- 2-fluoranyl-1-phenyl-4-(4-propylcyclohexen-1-yl)benzene
- 2-fluoranyl-1-(4-phenylphenyl)-4-propyl-benzene
- O4-(1,3-benzoxazol-2-ylsulfanyl) O1-phenyl 2-methylbutanedioate
