1-[4-[3-(3-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)CC(COC2=CC=C(C=C2)C(=O)C)O
Isomeric SMILES
CC1CN(CCN1)CC(COC2=CC=C(C=C2)C(=O)C)O
InChI
InChI=1S/C16H24N2O3/c1-12-9-18(8-7-17-12)10-15(20)11-21-16-5-3-14(4-6-16)13(2)19/h3-6,12,15,17,20H,7-11H2,1-2H3
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
- 1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
- methyl 4-[(2-methanoylthiophen-3-yl)sulfanylmethyl]benzoate
- 4-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one
- 3-bromanyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
- 2-[3-[1-(carboxymethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid
- (3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-pyridin-2-yl-azetidin-2-one
- 1-(2,6-dinitrophenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[de]isoquinolin-1-one
- 2-[4-(trifluoromethyl)phenyl]-[1,2]thiazolo[5,4-b]pyridin-3-one
- 5-(4-ethylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
