1-propyl-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)OCC3=CC=CC=C3C2=O
Isomeric SMILES
CCCC1=C2C(=CC=C1)OCC3=CC=CC=C3C2=O
InChI
InChI=1S/C17H16O2/c1-2-6-12-8-5-10-15-16(12)17(18)14-9-4-3-7-13(14)11-19-15/h3-5,7-10H,2,6,11H2,1H3
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
- 9-(2-ethoxy-2-oxidanylidene-ethoxy)-4,6-bis(oxidanylidene)-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- 9-(2-ethoxy-2-oxidanylidene-ethoxy)-4,6-bis(oxidanylidene)-13-prop-2-enyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- zinc 4-azanylbenzoate
- 4,6-bis(oxidanylidene)-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- 1-(2-nonoxypropoxy)nonane
- 9-octoxy-4-oxidanylidene-13-propyl-6,11-dihydrochromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- zinc (E)-3-(4-methoxyphenyl)prop-2-enoate
- 11H-cyclohepta[b]naphthalene-5,7-dione
- 1-isocyanatooxy-4-methyl-benzene
- 2-ethanoyl-8-methoxy-3-oxidanyl-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one
