1-[2-[3-(methylamino)propoxy]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCCCNC
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCCCNC
InChI
InChI=1S/C13H19NO2/c1-3-12(15)11-7-4-5-8-13(11)16-10-6-9-14-2/h4-5,7-8,14H,3,6,9-10H2,1-2H3
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
- 7-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one
- 3,3-bis(2-methyl-1H-indol-3-yl)-1-prop-2-enyl-indol-2-one
- oxolan-2-ylmethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- ethanedioic acid; N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamine
- 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 4-[bis(1-methylindol-3-yl)methyl]phenol
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- ethanedioic acid; N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]cyclopentanamine
- ethanedioic acid; N-methyl-4-[4-(phenylmethyl)phenoxy]butan-1-amine
- (4-methoxyphenyl)methyl 7-(4-fluorophenyl)-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
