(3-azanyl-2-methyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
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Canonical SMILES:
CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)O
Isomeric SMILES
CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)O
InChI
InChI=1S/C13H18N2O2/c1-9-11(3-2-4-12(9)14)13(17)15-7-5-10(16)6-8-15/h2-4,10,16H,5-8,14H2,1H3
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-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]pyrazol-3-amine
- 2-[2-(aminomethyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone
- N-[2-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-fluorophenyl)ethanamide
- N-(4-aminophenyl)-4-[cyclohexyl(methyl)amino]butanamide
- 4-(4-propylpiperazin-1-yl)sulfonylaniline
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
- 5-ethoxy-1H-indole-2,3-dione
- 2-[4-[(2-methylphenyl)carbonylamino]phenyl]ethanoic acid
- 2-azanyl-N-(2-chlorophenyl)-3-methyl-benzamide

