7-cyclopentyl-1,5-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3=C(C=C2)OCC(=O)CO3
Isomeric SMILES
C1CCC(C1)C2=CC3=C(C=C2)OCC(=O)CO3
InChI
InChI=1S/C14H16O3/c15-12-8-16-13-6-5-11(7-14(13)17-9-12)10-3-1-2-4-10/h5-7,10H,1-4,8-9H2
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
- 7-[[4-(carboxycarbonylamino)-3-methoxy-phenyl]methoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylic acid
- 6-cyclopentyl-1,5-benzodioxepin-3-one
- 2-azanyl-5-(2-hydroxyethyl)benzenecarbonitrile
- 2-azanyl-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzenecarbonitrile
- ethyl 2-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-cyano-phenyl]amino]-2-oxidanylidene-ethanoate
- 6,8-di(propan-2-yl)-1,5-benzodioxepin-3-one
- 8-methyl-4,5-dihydro-1-benzoxepin-3-one
- 7-ethyl-4,5-dihydro-1-benzoxepin-3-one
- 7-propan-2-yl-4,5-dihydro-1-benzoxepin-3-one
