7-prop-2-enyl-1,5-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(C=C1)OCC(=O)CO2
Isomeric SMILES
C=CCC1=CC2=C(C=C1)OCC(=O)CO2
InChI
InChI=1S/C12H12O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h2,4-6H,1,3,7-8H2
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
- 1-(4-trimethylsilylphenyl)ethanone
- (1-phenylmethoxyimidazol-2-yl)methanol
- 1,3-dihydro-2-benzofuran-5-yl(trimethyl)silane
- 2-azanyl-1-(1-methoxyindol-3-yl)ethanone
- dimethyl-phenyl-prop-2-enoxy-silane
- ethyl 7-azanyl-1H-indole-2-carboxylate
- 1,5,5-tri(propan-2-yl)cyclopenta-1,3-diene
- (1S,3R)-1-ethyl-5-phenyl-cyclopent-4-ene-1,3-diol
- tris(prop-2-enyl)gallane
- 2-oct-1-ynylfuran-3-carbaldehyde
