5-ethyl-3,4-dihydro-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CCNC2=O
Isomeric SMILES
CCC1=CC=CC2=C1CCNC2=O
InChI
InChI=1S/C11H13NO/c1-2-8-4-3-5-10-9(8)6-7-12-11(10)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
- 4-bromanyl-5-oxidanyl-2H-isoquinolin-1-one
- 5-methoxy-4-methyl-2H-phthalazin-1-one
- 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
- (1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl) ethanoate
- 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-chloranyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(2-piperidin-1-ylethoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 1-propyl-1,3a,5a,8,8a,10c-hexahydropyrene
- 5-azanyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one
