7-ethyl-6-methyl-3,4-dihydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2CCC(=O)OC2=C1)C
Isomeric SMILES
CCC1=C(C=C2CCC(=O)OC2=C1)C
InChI
InChI=1S/C12H14O2/c1-3-9-7-11-10(6-8(9)2)4-5-12(13)14-11/h6-7H,3-5H2,1-2H3
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
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 3-(chloromethyl)benzenecarbothioate
- 8-ethyl-5-methyl-3,4-dihydrochromen-2-one
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 4-fluoranylbenzenecarbothioate
- 5-ethyl-6-methyl-3,4-dihydrochromen-2-one; 8-ethyl-7-methyl-3,4-dihydrochromen-2-one
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] quinoline-2-carbothioate
- 5-ethyl-6-methyl-3,4-dihydrochromen-2-one
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 2-phenoxyethanethioate
- 8-ethyl-7-methyl-3,4-dihydrochromen-2-one
- S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 3-methoxybenzenecarbothioate
- 6,11-bis(chloranyl)-2-dodecylsulfanyl-tetracene-5,12-dione
