diethyl-[3-(4-methoxy-2-oxidanyl-phenyl)carbonyloxypropyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCOC(=O)C1=C(C=C(C=C1)OC)O
Isomeric SMILES
CC[NH+](CC)CCCOC(=O)C1=C(C=C(C=C1)OC)O
InChI
InChI=1S/C15H23NO4/c1-4-16(5-2)9-6-10-20-15(18)13-8-7-12(19-3)11-14(13)17/h7-8,11,17H,4-6,9-10H2,1-3H3/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
- 3-(diethylamino)propyl 4-methoxy-2-oxidanyl-benzoate
- N-(3-fluorophenyl)-1-nonyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- (5R,10bS)-2-(4-butoxyphenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-phenyl-5,7-bis(phenylmethoxy)chromen-4-one
- 2-[2-(4-bromanylphenoxy)ethanoyloxy]ethyl-diethyl-azanium
- 3-(3-bromophenyl)-2-(3-methylbutylsulfanyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 3-(5-chloranyl-1H-indol-3-yl)propylazanium
- 3-(5-chloranyl-1H-indol-3-yl)propan-1-amine
- 4-chloranyl-N-(2,5-dimethylphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- N-(4-ethoxyphenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide
