2-(3-methyl-4-nitro-phenoxy)-N-piperidin-1-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC(C)C(=O)NN2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OC(C)C(=O)NN2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C15H21N3O4/c1-11-10-13(6-7-14(11)18(20)21)22-12(2)15(19)16-17-8-4-3-5-9-17/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,19)
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
- 1-(4-methyl-1,4-diazepan-1-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one
- 1-(azocan-1-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one
- ethyl 3-methyl-5-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]-1,2-thiazole-4-carboxylate
- 2-(2-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- 2-(2-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- 2-(2-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- N-(3-chloranylpropyl)-2-(2-methylphenoxy)propanamide
- N-(1H-indazol-5-yl)-2-(2-methylphenoxy)propanamide
- N-ethyl-2-(2-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
- 2-(2-methylphenoxy)-N-piperidin-1-yl-propanamide
