7-ethenyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)C(=O)CCO2
Isomeric SMILES
C=CC1=CC2=C(C=C1)C(=O)CCO2
InChI
InChI=1S/C11H10O2/c1-2-8-3-4-9-10(12)5-6-13-11(9)7-8/h2-4,7H,1,5-6H2
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-cyclopenta-1,4-dien-1-ylpropylbenzene; hafnium(4+); difluoride
- 2-ethynylbenzoate
- 5-methanoylfuran-3-carboxylic acid
- cyclopenta-1,4-dien-1-ylmethylcyclohexane; hafnium(4+); difluoride
- 6-ethanoylpyridine-3-carboxylic acid
- 2-butyl-1H-inden-1-ide; zirconium(2+); trifluoride
- ethyl 4-[2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethynyl]benzoate
- 1-methylinden-1-ide; zirconium(2+); trifluoride
- 4-[[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]carbonyloxy]benzoic acid
- 2-but-3-enylcyclopenta-1,3-diene; zirconium(2+); difluoride
