N-(3-bromophenyl)-2-(diethylamino)ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=O)NC1=CC(=CC=C1)Br.Cl
Isomeric SMILES
CCN(CC)CC(=O)NC1=CC(=CC=C1)Br.Cl
InChI
InChI=1S/C12H17BrN2O.ClH/c1-3-15(4-2)9-12(16)14-11-7-5-6-10(13)8-11;/h5-8H,3-4,9H2,1-2H3,(H,14,16);1H
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
- 7-(4-tert-butylphenyl)-2-[(phenylmethyl)amino]-7,8-dihydro-6H-quinazolin-5-one
- 2-azanyl-4-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- N3,N6-bis(2-methoxyphenyl)pyridazine-3,6-diamine
- 6-azanyl-4-(furan-3-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 4-oxidanylidene-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)azetidine-2-carbonitrile
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one
- 4-methoxy-3-nitro-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
- ethyl 2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoate
- 2-phenoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide hydrochloride
