5-methoxy-3,4-dihydro-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCNC2=O
Isomeric SMILES
COC1=CC=CC2=C1CCNC2=O
InChI
InChI=1S/C10H11NO2/c1-13-9-4-2-3-8-7(9)5-6-11-10(8)12/h2-4H,5-6H2,1H3,(H,11,12)
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-ethoxy-3,4-dihydro-2H-isoquinolin-1-one
- 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
