1,4,4,6,7-pentamethyl-3H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(CC(=O)N2C)(C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(CC(=O)N2C)(C)C)C
InChI
InChI=1S/C14H19NO/c1-9-6-11-12(7-10(9)2)15(5)13(16)8-14(11,3)4/h6-7H,8H2,1-5H3
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
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-chlorophenyl)ethanesulfonamide
- ethyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylate
- N,N-diethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide
- 2-azanyl-4-morpholin-4-ylsulfonyl-butanoic acid
- 1,1-bis(2-chloroethyloxy)propan-2-one
- 2-[2,4-bis(chloranyl)phenoxy]ethyl prop-2-enoate
- 1,1,2,2-tetrakis(2-chloroethyloxy)ethane
- diethyl 2-[bis(2-chloroethyloxy)phosphoryl]butanedioate
- 2-(3-hexoxypropyl)isoindole-1,3-dione
- N-[3-(2-hexoxyethoxy)propyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
