N,N,3,4-tetramethylbenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)N(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N(C)C)C
InChI
InChI=1S/C11H15NO/c1-8-5-6-10(7-9(8)2)11(13)12(3)4/h5-7H,1-4H3
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
- (3,4-dimethylphenyl)-pyrrolidin-1-yl-methanone
- N-(4-chloranyl-3-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine
- N-(2-ethylphenyl)-3,4-dimethyl-benzamide
- N-ethyl-3,4-dimethyl-N-phenyl-benzamide
- (3,4-dimethylphenyl)-(4-methylpiperidin-1-yl)methanone
- N-(4-chloranyl-3-nitro-phenyl)-1-(3-chlorophenyl)methanimine
- N-(3-bromophenyl)-3,4-dimethyl-benzamide
- N-(4-bromanyl-2-methyl-phenyl)-3,4-dimethyl-benzamide
- 4-[(4-chloranyl-3-nitro-phenyl)iminomethyl]benzenecarbonitrile
- N-(4-bromanyl-3-methyl-phenyl)-3,4-dimethyl-benzamide
