2,5-dimethylisoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CN(C(=O)C=C12)C
Isomeric SMILES
CC1=CC=CC2=CN(C(=O)C=C12)C
InChI
InChI=1S/C11H11NO/c1-8-4-3-5-9-7-12(2)11(13)6-10(8)9/h3-7H,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
- 6,8-dimethyl-2H-isoquinolin-3-one
- 2-(4-ethylphenyl)-N-methanoyl-ethanamide
- 7-methyl-2H-isoquinolin-3-one
- 6-methoxy-2H-isoquinolin-3-one
- butyl-ethanoyl-methanoyl-phenyl-azanium
- 2-butylisoquinolin-3-one
- (E)-N-methyl-N-methylsulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide
- N-methanoyl-2-(3-methoxyphenyl)ethanamide
- (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-N-ethanoyl-2,2-bis(oxidanyl)hept-5-enamide
- 2-(3-chlorophenyl)-N-methanoyl-ethanamide
