8-ethyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1OCCC2=O
Isomeric SMILES
CCC1=CC=CC2=C1OCCC2=O
InChI
InChI=1S/C11H12O2/c1-2-8-4-3-5-9-10(12)6-7-13-11(8)9/h3-5H,2,6-7H2,1H3
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
- 2,6-dimethyl-4-(2,2,3,6,8-pentamethyl-4H-chromen-3-yl)phenol
- 6-ethoxy-2,3-dihydrochromen-4-one
- (phenylmethyl) 4-oxidanylidene-2,3-dihydrochromene-6-carboxylate
- 2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-chromen-5-ol
- 5-ethyl-8-methyl-3,4-dihydrochromen-2-one
- 4-(2,4,4-triethyl-3H-chromen-2-yl)phenol
- 7-tert-butyl-2,2,5-trimethyl-4-propan-2-yl-3,4-dihydrochromen-6-ol
- 6-ethanoyl-2,3-dihydrochromen-4-one
- (4-oxidanyl-2-oxidanylidene-3,4-dihydrochromen-8-yl) ethanoate
- 8-(phenylcarbonyl)-2,3-dihydrochromen-4-one
