4-[2-(4-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCN(CC1)C=O)OC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C(=O)N1CCN(CC1)C=O)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H20N2O4/c1-12(21-14-5-3-13(20-2)4-6-14)15(19)17-9-7-16(11-18)8-10-17/h3-6,11-12H,7-10H2,1-2H3
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
- 4-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]butanamide
- N-[2,5-bis(chloranyl)phenyl]-N-[4-oxidanylidene-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]methanesulfonamide
- N-cycloheptyl-4-methoxy-3-prop-2-enyl-benzamide
- 4-[(4-fluorophenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
- N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluoranylphenoxy)propanamide
- 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-pentan-2-yl-4-phenoxy-butanamide
- N-(9-ethylcarbazol-3-yl)-4-methoxy-3-prop-2-enyl-benzamide
- 4-(4-chloranylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]butanamide
- N-[[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide
