4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1CCOC2=CC=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1CCOC2=CC=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O4/c1-10-14-8-13(16(18)19)15(10)6-7-20-12-4-2-11(9-17)3-5-12/h2-5,8-9H,6-7H2,1H3
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
- 4-azanyl-N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[2-[[(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S,17S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-9-oxidanyl-3,11,16-tris(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-17-yl]sulfanyl]ethyl]imidazo[4,5-c]pyridine-7-carboxamide
- (phenylmethyl) 4-oxidanyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]benzoate
- methyl N-[(2S)-1-[(2S)-4,4-bis(fluoranyl)-2-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]pyrrolidin-2-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- N-(3,4-diethoxyphenyl)-7-(4-methylsulfonylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine
- 3-[(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)carbonyl]-8-methoxy-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carbonitrile
- N-ethyl-N'-[3-[3-(2-methylbutylamino)propylamino]propyl]propane-1,3-diamine
- 6-[4-(2-hydroxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- [1-(2-methoxyphenyl)sulfonylpiperidin-3-yl]-(2-phenylpyrrolidin-1-yl)methanone
- (2R)-2-acetamido-3-sulfanyl-propanoic acid; 5-(1,2-dithiolan-3-yl)pentanoic acid; 1-isothiocyanato-4-methylsulfinyl-butane
- (2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid; cyclopentyl (2S)-2-[[(2R)-4-methyl-2-[(1S)-1-oxidanyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-2-phenyl-ethanoate
