2-[6,7-bis(oxidanyl)-3,4-dihydroisoquinolin-2-ium-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=CC2=CC(=C(C=C21)O)O)CC(=O)[O-]
Isomeric SMILES
C1C[N+](=CC2=CC(=C(C=C21)O)O)CC(=O)[O-]
InChI
InChI=1S/C11H11NO4/c13-9-3-7-1-2-12(6-11(15)16)5-8(7)4-10(9)14/h3-5H,1-2,6H2,(H2,14,15,16)
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-[6,7-bis(oxidanyl)-3,4-dihydroisoquinolin-2-ium-2-yl]ethanoic acid
- 1-phenylpyrazolo[3,4-d]pyrimidine-4-carboxylic acid
- [2-[1-(6-aminopurin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-propyl]-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-methyl-sulfanium
- 2-bromanylbenzo[f]quinoline
- 2-bromanyl-N-(1-cyano-3-methyl-butyl)-N-oxidanyl-ethanamide
- (3S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-amine hydrochloride
- [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] ethanoate
- 12-[(2,4,6-trinitrophenyl)amino]dodecanoic acid
- N,N'-bis(4-chlorophenyl)-3-(4-methylphenyl)pentanediamide
- barium(2+); 5-fluoranyl-1-[4-oxidanyl-5-(2-phosphonatoethyl)oxolan-2-yl]pyrimidine-2,4-dione
