N,N,2,3-tetramethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)N(C)C
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)N(C)C
InChI
InChI=1S/C11H15NO/c1-8-6-5-7-10(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
- 2-[2-(azepan-1-yl)ethyl]isoquinolin-1-one
- 2-piperazin-1-yl-3-(3-piperidin-1-ylpropyl)isoquinolin-1-one
- 5-methyl-3-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 3-(1-methylpiperidin-4-yl)-5-(trifluoromethyl)-2H-isoquinolin-1-one
- (phenylmethyl) 4-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)piperidine-1-carboxylate
- 3-[4-(dimethylamino)piperazin-1-yl]-2H-isoquinolin-1-one
- 7-chloranyl-6H-1,6-naphthyridin-5-one
- 5-chloranyl-N,N-diethyl-2-methyl-benzamide
- 3-(4-methylpiperazin-1-yl)-5-nitro-2H-isoquinolin-1-one
- tert-butyl 4-(5-methyl-1-oxidanylidene-2H-isoquinolin-3-yl)piperidine-1-carboxylate
