2-(chloromethyl)-N,N-diethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC=C1CCl
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC=C1CCl
InChI
InChI=1S/C12H16ClNO/c1-3-14(4-2)12(15)11-8-6-5-7-10(11)9-13/h5-8H,3-4,9H2,1-2H3
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-(3-chlorophenyl)-1-methyl-piperidin-4-ol
- tris(fluoranyl)-(2,4,6-trimethylphenyl)boranuide
- [2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl] ethanoate
- 1-(3-methylbuta-1,3-dien-2-yl)pyridin-1-ium bromide
- 1-(3-methylbuta-1,3-dien-2-yl)pyridin-1-ium
- 4-methyl-3,5-dinitro-benzamide
- dibutyl-[(E)-1-ethoxyprop-1-enoxy]borane
- methyl 3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-propanoate
- (E)-4,4,4-tris(fluoranyl)-2-(2-phenylethynyl)but-2-en-1-ol
- 1-methyl-3-phenyl-5-(trifluoromethyl)pyrazole
