N,2,4,6-tetramethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)NC)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)NC)C
InChI
InChI=1S/C11H15NO/c1-7-5-8(2)10(9(3)6-7)11(13)12-4/h5-6H,1-4H3,(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
- N-phenyl-4-propan-2-yl-benzamide
- N,N-dimethyl-2-(4-methyl-2-nitro-phenyl)ethanamide
- N-(5-methyl-2-nitro-phenyl)ethanamide
- N1,N3-dimethylbenzene-1,3-dicarboxamide
- 2-[4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]isoindole-1,3-dione
- 2-bromanyl-4-(chloromethyl)-1,3,5-trimethyl-benzene
- 1,2,2,2-tetrakis(4-chlorophenyl)ethanone
- (2,4,6-triethylphenyl)-[4-(2,4,6-triethylphenyl)carbonylphenyl]methanone
- 2-methyl-2-[[3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]cyclohexyl]methylamino]propan-1-ol
- 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-ethanenitrile
