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diethyl-methyl-[2-[4-[(2-propoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium
diethyl-methyl-[2-[4-[(2-propoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC
Isomeric SMILES
CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC
InChI
InChI=1S/C24H32N2O4/c1-5-17-29-22-11-9-8-10-21(22)23(27)25-20-14-12-19(13-15-20)24(28)30-18-16-26(4,6-2)7-3/h8-15H,5-7,16-18H2,1-4H3/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
- diethyl-methyl-[2-[4-[(2-prop-2-enoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium bromide
- diethyl-methyl-[2-[4-[(2-prop-2-enoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium
- 2-methyl-1,5-dinitro-anthracene-9,10-dione
- 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2,2-dimethoxyethyl)-1-methyl-urea
- 2-chloroethyl tetradecanoate
- 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenyl-methanimine
- 4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- 4-propan-2-yl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- [2-(2-chloranyl-1-methoxy-ethoxy)phenyl] N-methylcarbamate
- [azanyl-(3,4-dimethoxyphenyl)methylidene]azanium chloride
