2-azanyl-2-(4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(C(=O)O)N
InChI
InChI=1S/C11H10N2O3/c12-9(11(15)16)7-5-13-8-4-2-1-3-6(8)10(7)14/h1-5,9H,12H2,(H,13,14)(H,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
- (3S)-3-[[(2S)-2-[[(2S,4R)-1-[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S)-1-[[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [11-[3-(dimethylamino)-2-methyl-propyl]benzo[b][1]benzazepin-3-yl] ethanoate
- 11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepine-3,6-diol
- 11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepine-3,5-diol
- (2S,3S,4S,5S,6R)-2-[2-[(5R)-5-ethenyl-5-methyl-oxolan-2-yl]propan-2-yloxy]-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
- 2-(3-azanylpropyl)-1,2,4-oxadiazolidine-3,5-dione
- tert-butyl N-[(2S)-1-[[(2R)-2-methyl-2-(8-oxidanyloctylamino)-3-phenyl-propanoyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(2R)-2-[7-(aminocarbonylamino)heptylamino]-2-methyl-3-phenyl-propanoyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (3S)-4-[3-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanyl-butanoic acid
- 3-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
