2-(6-nitrobenzimidazol-1-yl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)OCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)OCC(=O)O
InChI
InChI=1S/C9H7N3O5/c13-9(14)4-17-11-5-10-7-2-1-6(12(15)16)3-8(7)11/h1-3,5H,4H2,(H,13,14)
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-azanyl-3-nitro-N-(2-oxidanylidenepropyl)benzamide
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoic acid
- ethyl (2Z)-2-fluoranyl-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate
- tris(carboxymethyl)-(2-hydroxyethyl)azanium
- 3-[[3,4-bis(fluoranyl)phenyl]methoxy]pyridin-2-amine
- 5a,6,7,8,9,9a-hexahydro-1H-[1,6]benzodioxocino[3,4-d]imidazole-4,11-dione
- 4-[[(2S)-1-[[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(2R,3R,4S,5R,6S)-6-acetyloxy-3,4,5-tris[(4-bromophenyl)carbonyloxy]oxan-2-yl]methyl 4-bromanylbenzoate
- hexadecyl-[2-[10-[2-[hexadecyl(dimethyl)azaniumyl]ethoxy]-10-oxidanylidene-decanoyl]oxyethyl]-dimethyl-azanium dibromide
- (1S,5R)-N-[6-[[(1R,5S)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]-9-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbazol-3-yl]-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
