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1,1,3,4,4-pentakis(chloranyl)-N-oxidanyl-buta-1,3-dien-2-amine oxide
1,1,3,4,4-pentakis(chloranyl)-N-oxidanyl-buta-1,3-dien-2-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)[NH+](O)[O-]
Isomeric SMILES
C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)[NH+](O)[O-]
InChI
InChI=1S/C4H2Cl5NO2/c5-1(3(6)7)2(4(8)9)10(11)12/h10-11H
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-(4-chlorophenyl)-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)urea
- (2S)-2-azanyl-3-(1-propan-2-ylimidazol-4-yl)propanoic acid
- (2S)-2-azanyl-3-(1-prop-2-enylimidazol-4-yl)propanoic acid
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-N-(phenylmethyl)pyrrolidine-2-carboxamide hydrochloride
- N-oxidanyl-4-([1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)benzeneamine oxide
- N-oxidanidyl-N-[4-([1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenyl]hydroxylamine
- N-oxidanyl-4-oxidanylidene-7-phenyl-6H-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-5-amine oxide
- 5-[oxidanidyl(oxidanyl)amino]-7-phenyl-6H-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-4-one
- 4-[3,8-bis(oxidanylidene)-1,6-dihydro-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium-7-yl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 4-[3,8-bis(oxidanidyl)-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium-7-yl]-N1,N1,N3,N3-tetrakis(oxidanyl)benzene-1,3-diamine
