4-(chloromethyl)-N,N-diethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)CCl
Isomeric SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)CCl
InChI
InChI=1S/C12H16ClNO/c1-3-14(4-2)12(15)11-7-5-10(9-13)6-8-11/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
- 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
- 3-[(2-methyl-1H-indol-3-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- N-[2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine
- methanesulfonate; trimethyl-[2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium
- trimethyl-[2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium
- [6-(methylcarbamoyloxymethyl)pyridin-2-yl]methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate hydrochloride
- [6-(methylcarbamoyloxymethyl)pyridin-2-yl]methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- ethanedioic acid; 2-(3-ethylsulfanyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
- 2-(3-ethylsulfanyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
- 2-(3-ethylsulfonyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
