diethyl-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)CC1=CC=C(C=C1)OC
Isomeric SMILES
CC[NH+](CC)CCOC(=O)CC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H23NO3/c1-4-16(5-2)10-11-19-15(17)12-13-6-8-14(18-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3/p+1
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-diethylaminoethyl 2-(4-methoxyphenyl)ethanoate
- diethyl-[2-[(4-oxidanyl-6-oxidanylidene-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]ethyl]azanium
- 2-(2-diethylaminoethylsulfanyl)-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxyethyl]ethanamide
- (5R,10bS)-2-phenyl-5-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 9-[4-(1-methylpiperidin-1-ium-1-yl)but-2-ynyl]fluoren-9-ol
- N-(4-butylphenyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
- [(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-[(1R)-1-phenylethyl]azanium
- (6E)-5-azanylidene-6-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
