7-hexyl-1,5-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)OCC(=O)CO2
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)OCC(=O)CO2
InChI
InChI=1S/C15H20O3/c1-2-3-4-5-6-12-7-8-14-15(9-12)18-11-13(16)10-17-14/h7-9H,2-6,10-11H2,1H3
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
- methyl (E,2E)-2-(phenylmethylidene)oct-3-enoate
- (Z,2R)-2-[(4-methoxyphenyl)methoxy]hept-4-enal
- (E)-4-ethenyl-6-(4-methoxyphenyl)-4-methyl-hex-5-enal
- methyl 5-methoxy-3,3,7-trimethyl-1,2-dihydroindene-2-carboxylate
- [(1R,2S)-2-phenylcyclohexyl] 2-methylprop-2-enoate
- 1-[(2-methoxyphenyl)methyl]naphthalene
- 4,4-dimethyl-3-oxidanyl-2-(2,4,5-trimethylphenyl)cyclopent-2-en-1-one
- 2-(3,3-dimethyl-1-phenyl-aziridin-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- [(6E)-nona-1,2,6,8-tetraenyl]sulfinylbenzene
- 12-(methoxymethoxy)dodecanal
