N,N,2,5-tetramethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=O)N(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=O)N(C)C
InChI
InChI=1S/C11H15NO/c1-8-5-6-9(2)10(7-8)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
- 4-methyl-5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-amine
- 7-methyl-3-naphthalen-1-yl-2H-isoquinolin-1-one
- 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
- N,N,2-trimethyl-5-nitro-benzamide
- 5-azanyl-N,N,2-trimethyl-benzamide
- 5-(dimethylamino)-N,N,2-trimethyl-benzamide
- 7-(dimethylamino)-3-naphthalen-1-yl-2H-isoquinolin-1-one
- 4-methyl-5-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
- 4-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
- 4-methyl-5-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-amine
