2-(methoxyazaniumyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CO[NH2+]C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CO[NH2+]C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H9NO5/c1-11-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/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
- (1R,2'S,3aS,3bR,5aR,9aR,9bS,11aS)-N,N-diethyl-6,9a,11a-trimethyl-7-oxidanylidene-spiro[2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,3'-oxirane]-2'-carboxamide
- (2S,3S)-2-(methoxyazaniumyl)-3-methyl-butanedioate
- (2R)-2-[(1R,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-2-azido-N,N-diethyl-ethanamide
- (2S,3R)-2-chloranyl-3-diazanyl-butanedioic acid
- [7-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- [7-methoxy-6-(3-methylbut-2-enyl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- (4aR,4bS,6aS,7R,10aS,10bS,12aR)-N,N-diethyl-1,4a,6a-trimethyl-2,8-bis(oxidanylidene)-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-naphtho[2,1-f]quinoline-7-carboxamide
- 3-(3-methylbut-2-enyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione
- [(5S,8R,9S,10S,13S,14S,17S)-3-(ethoxycarbonylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-3-(ethanoylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
