3,4-diethoxy-N-piperidin-1-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OCC
InChI
InChI=1S/C16H24N2O3/c1-3-20-14-9-8-13(12-15(14)21-4-2)16(19)17-18-10-6-5-7-11-18/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,19)
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
- (3,4-diethoxyphenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
- azocan-1-yl-(3,4-diethoxyphenyl)methanone
- ethyl 5-[(3,4-diethoxyphenyl)carbonylamino]-3-methyl-1,2-thiazole-4-carboxylate
- 4-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide
- 4-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
- 4-ethyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide
- N-(3-chloranylpropyl)-4-ethyl-benzamide
- 4-ethyl-N-(9-ethylcarbazol-3-yl)benzamide
- 4-ethyl-N-piperidin-1-yl-benzamide
- (4-ethylphenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
