6-ethyl-2,3-dihydrothiochromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SCCC2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)SCCC2=O
InChI
InChI=1S/C11H12OS/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-4,7H,2,5-6H2,1H3
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-bis(1-hydroxyethyl)phenol
- 3-(4-ethylphenyl)sulfanylpropanoic acid
- 2,6-bis(1-bromanylpropyl)-4-methyl-phenol
- 3-azanyl-2-chloranyl-6-ethyl-thiochromen-4-one
- 4-methyl-2,6-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol
- (3E)-6-ethyl-3-hydroxyimino-thiochromen-4-one
- 4-methyl-2,6-bis(1-oxidanylpropyl)phenol
- 3-azanyl-2,3-dihydrothiochromen-4-one hydrochloride
- 2-(2-chloranyl-1-oxidanyl-ethyl)-4-methyl-phenol
- 3-azanyl-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one
