N,N-diethyl-4-[oxidanyl(phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C18H21NO2/c1-3-19(4-2)18(21)16-12-10-15(11-13-16)17(20)14-8-6-5-7-9-14/h5-13,17,20H,3-4H2,1-2H3
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
- 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-ol
- 3-phenoxy-4-phenyl-1-propyl-azetidin-2-one
- 3-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propanamide
- 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-oxidanylidene-N-phenyl-butanamide
- 3-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propanamide
- 5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol
- tert-butyl-morpholin-4-yl-phenyl-sulfanylidene-$l^{5}-phosphane
- 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide
- [2-[(E)-1-phenylethylideneamino]oxyethanoylamino]carbamodithioic acid
- N-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-ethanimine
