1-[4-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C22H26N2O4/c1-3-4-17-11-13-23(14-12-17)22-15-20(9-10-21(22)24(26)27)28-19-7-5-18(6-8-19)16(2)25/h5-10,15,17H,3-4,11-14H2,1-2H3
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
- 2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2,5-dimethyl-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide
- 2-[4-[(2-azanyl-5-methyl-7-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)methyl]phenyl]benzenecarbonitrile
- 3-[(4-tert-butylphenoxy)methyl]-2-oxidanyl-5-thiophen-2-yl-benzoic acid
- N-[6-ethanoyl-3-(2-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide
- 4-(4-imidazol-1-ylphenyl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
- ethyl (E)-4-[(3aS,4S,7S,7aR)-2,2-dimethyl-7-[(Z,5S)-5-oxidanylhex-2-enyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-but-2-enoate
- ethyl (E)-4-[(3aS,4S,7S,7aR)-2,2-dimethyl-7-[(E,4R)-4-methyl-5-oxidanyl-pent-2-enyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-but-2-enoate
- 2-oxidanyl-3-[(2E,6E)-3,7,11-trimethyl-1-oxidanyl-dodeca-2,6,10-trienyl]chromen-4-one
- N-(1-adamantyl)-4-[(2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]butanamide
