5-ethoxy-3,4-dihydro-2H-isoquinolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1CCNC2=O
Isomeric SMILES
CCOC1=CC=CC2=C1CCNC2=O
InChI
InChI=1S/C11H13NO2/c1-2-14-10-5-3-4-9-8(10)6-7-12-11(9)13/h3-5H,2,6-7H2,1H3,(H,12,13)
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
- 5-propoxy-3,4-dihydro-2H-isoquinolin-1-one
- 5-propan-2-yloxy-3,4-dihydro-2H-isoquinolin-1-one
- 5-butoxy-3,4-dihydro-2H-isoquinolin-1-one
- ethyl 4-[[5-[(4-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanoate
- 1-(4-fluorophenyl)-3-[5-(2-oxidanylidenepropylsulfanyl)-1,3,4-thiadiazol-2-yl]urea
- 2-[[5-[(4-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide
- 5-(3-methylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 5-prop-2-ynoxy-3,4-dihydro-2H-isoquinolin-1-one
- 2-[[5-[(4-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
- 5-cyclopentyloxy-3,4-dihydro-2H-isoquinolin-1-one
