2,2-dimethoxyethyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(C[NH2+]CC(=O)NCCC1=CC=CC=C1)OC
Isomeric SMILES
COC(C[NH2+]CC(=O)NCCC1=CC=CC=C1)OC
InChI
InChI=1S/C14H22N2O3/c1-18-14(19-2)11-15-10-13(17)16-9-8-12-6-4-3-5-7-12/h3-7,14-15H,8-11H2,1-2H3,(H,16,17)/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
- (4aS,8aR,8bS,12aR)-6,10-dimethyl-8a,12a-dinitro-4a,5,8,8b,9,12-hexahydro-[1,2,3,4]tetrazolo[1,5-f]phenanthridine
- 7,8-dimethyl-4-(trifluoromethyl)benzo[g][2,1,3]benzoxadiazole
- [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(furan-2-yl)thian-3-yl] ethanoate
- 7,8-dimethyl-1-oxidanidyl-4-(trifluoromethyl)benzo[g][2,1,3]benzoxadiazol-1-ium
- [(2R,3R,4S,5S)-5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-methylsulfonyloxy-4-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(1R,2R,3S,5R)-5-aminocarbonyl-3-methoxycarbonyl-2-(phenylcarbonyloxymethyl)cyclopentyl]methyl benzoate
- (1S,2R,3R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-bis(phenylcarbonyloxymethyl)cyclopentane-1-carboxylic acid
- [(1R,2R,3R,4S)-4-carboxy-2,3-bis(hydroxymethyl)cyclopentyl]azanium
- [(1S,4R,5R,6R)-5-(acetyloxymethyl)-2-oxidanylidene-3-azabicyclo[2.2.1]heptan-6-yl]methyl ethanoate
- [(3S,4S,5R,6S)-4,5-diacetyloxy-6-thiophen-2-yl-thian-3-yl] ethanoate
