4,6,7,8,9,9a-hexahydro-1H-2-benzoxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCC(=O)OCC2C1
Isomeric SMILES
C1CCC2=CCC(=O)OCC2C1
InChI
InChI=1S/C10H14O2/c11-10-6-5-8-3-1-2-4-9(8)7-12-10/h5,9H,1-4,6-7H2
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
- 3-carboxy-2-(trimethylazaniumyl)pentadecanoate
- 7-methyl-5-oxabicyclo[4.3.1]decan-4-one
- (3-carboxy-1-oxidanyl-1-oxidanylidene-pentadecan-2-yl)-trimethyl-azanium
- isoindole-1,2-dicarboxamide
- imidazo[5,1-a]isoindole-1,3-dione
- 4-[(E)-octadec-9-enoyl]oxy-4-oxidanylidene-3-sulfo-butanoate
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one
- 1-(1-hydroxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one
- 1-[2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-1-yl]ethyl benzoate
- 2-(16-methylheptadecoxy)-2-oxidanylidene-ethanesulfonic acid
