1-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
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Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC=C3O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC=C3O
InChI
InChI=1S/C14H10O3/c15-11-6-3-7-12-13(11)14(16)10-5-2-1-4-9(10)8-17-12/h1-7,15H,8H2
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-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
- 4,6-bis(oxidanylidene)-13-propyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- calcium urea bromide
- 4-butylperoxy-4-methyl-pentan-2-one
- 2-(aminomethyl)-3-ethyl-phenol
- 3-phosphonatopropyl prop-2-enoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2,3-triol
- 2-benzothiophene-5-carbonitrile
- 2,2-diethyl-3-oxidanylidene-4,4-di(propan-2-yloxy)butanoate
- (E)-4-hept-1-en-3-yloxy-4-oxidanylidene-but-2-enoate

