7H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=COC3=CC=CC=C3C2=O
Isomeric SMILES
C1C=CC=C2C1=COC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-4,6-9H,5H2
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
- ethyl 2-[[4-(5-ethoxy-5-oxidanylidene-pentan-2-yl)phenoxy]methyl]benzoate
- 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-1-yl)pentanoic acid
- 4-bromanyl-2-ethyl-6-methyl-benzoate
- 4-bromanyl-2-ethyl-6-methyl-benzoic acid
- 2-(2-hydroxyphenyl)pentanoate
- 2-(2-hydroxyphenyl)pentanoic acid
- 2-(oxepin-2-yl)pentanoic acid
- 5-(7-oxidanylidene-2H-oxepin-6-yl)pentanoic acid
- 4-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)pentanoic acid
- 2-[[4-(5-oxidanyl-5-oxidanylidene-pentan-2-yl)phenoxy]methyl]benzoic acid
