N-(7-methyl-3-nitroso-1,4-dihydroquinoxalin-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C(N2)NO)N=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C(N2)NO)N=O
InChI
InChI=1S/C9H10N4O2/c1-5-2-3-6-7(4-5)11-9(13-15)8(10-6)12-14/h2-4,10-11,13,15H,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
- 1-butanoyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- (phenylmethyl) (2S,3S)-2-[[(2S)-2-[[2,5-bis(phenylmethoxy)phenyl]carbonylamino]-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate
- lithium 3-(2,2-diethoxyethyl)-2H-thiophen-2-ide
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- methyl 6,6-dimethoxy-5-oxidanyl-hexanoate
- 2-(1-phenylbut-3-enoxy)ethanoic acid
- 2-pentyl-3,7-dihydropurin-6-one
- 3-(4-ethoxyphenyl)-3-methyl-butan-2-one
- 1-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione
- 4-[[4-[4-[[(6aR)-2-methoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]butanoylamino]-1-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrrol-2-yl]carbonylamino]-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
