2-(dimethylamino)-N-methyl-benzamide; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CNC(=O)C1=CC=CC=C1N(C)C
Isomeric SMILES
CCO.CNC(=O)C1=CC=CC=C1N(C)C
InChI
InChI=1S/C10H14N2O.C2H6O/c1-11-10(13)8-6-4-5-7-9(8)12(2)3;1-2-3/h4-7H,1-3H3,(H,11,13);3H,2H2,1H3
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-(dimethylamino)-N-methyl-benzamide
- N-[2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl]-4-methoxy-benzamide
- bis(oxidanidyl)-oxidanylidene-phosphanium; boron
- 2-(6-azanyl-3-fluoranyl-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 5-(1-iodanylethenyl)-1H-pyrimidine-2,4-dione
- 5-[2-(4-azidophenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidine-2,4-dione
- 6-azanyl-5-(1-iodanylethenyl)-1H-pyrimidin-2-one
- [(E)-6-cyanohex-3-enyl]-diphenyl-silicon
- N-[2-(4-chlorophenyl)butyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- [5-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-cyclohexyl-methanamine; N-methylcyclohexanamine
