2,3,4,6,7-pentamethylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)C)C)C
InChI
InChI=1S/C14H17NO/c1-8-6-12-10(3)11(4)15(5)14(16)13(12)7-9(8)2/h6-7H,1-5H3
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
- 3,7-dimethyl-1-(2-methylperoxy-2-phenyl-ethyl)purine-2,6-dione
- 8-bromanyl-3,7-dimethyl-1-(2-methylperoxy-2-phenyl-ethyl)purine-2,6-dione
- 1-(3-aminophenyl)-2-methyl-hexan-1-one
- (E)-2-methyl-1-(3-methylphenyl)hex-4-en-1-one
- 4-chloranyl-N-[3-(2-methylhexanoyl)phenyl]-2-oxidanyl-benzamide
- 4-chloranyl-N-(3-methylphenyl)-2-oxidanyl-benzamide
- 4-chloranyl-2-methoxy-N-(3-methylphenyl)benzamide
- 10-methyl-9H-anthracen-10-ide; tungsten(2+)
- 11-methyl-6H-benzo[c][1]benzoxepin-11-ide; vanadium(2+)
- 11-methyl-6,11-dihydrobenzo[c][1]benzoxepine
