6,8-dideuterio-1,3-dimethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N(C1=O)C
Isomeric SMILES
[2H]C1=CC(=C2C(=C1)C=C(C(=O)N2C)C)[2H]
InChI
InChI=1S/C11H11NO/c1-8-7-9-5-3-4-6-10(9)12(2)11(8)13/h3-7H,1-2H3/i3D,6D
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
- 1,3-dimethyl-3,4-dihydroquinolin-2-one
- 1-diazopropane
- 3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one
- 3-ethyl-2H-furan-5-one
- 3-ethyl-2-methyl-2H-furan-5-one
- 3-propyl-2H-furan-5-one
- 2-methyl-3-propyl-2H-furan-5-one
- [3-(2,2-diphenylethyl)-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl]methyl 4-methylbenzenesulfonate
- 3-ethyl-2-methyl-furan
- 2-methyl-3-propyl-furan
