methyl (2Z)-2-[bis(chloranyl)amino]-2-chloranylimino-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NCl)N(Cl)Cl
Isomeric SMILES
COC(=O)/C(=N/Cl)/N(Cl)Cl
InChI
InChI=1S/C3H3Cl3N2O2/c1-10-3(9)2(7-4)8(5)6/h1H3/b7-2-
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-[N-[(2S,3R)-3-[2,6-bis(fluoranyl)phenyl]-1-oxidanyl-1,5-bis(oxidanylidene)-5-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]pentan-2-yl]-C-methyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel
- methyl (1R,2R,4S,5S,6S)-6-acetyloxy-5-bromanyl-3-ethanoyl-3-azabicyclo[2.1.1]hexane-2-carboxylate
- 1-methyl-5-[(E)-penta-3,4-dien-2-ylideneamino]-N-phenyl-1,2,4-triazol-3-amine
- cyclopentane; 1-cyclopentyl-N,N-dimethyl-methanamine; iron(2+); mercury(2+)
- [(1R,2R,3S,4R,5S)-2,3-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl] benzoate
- [(1S,2R,3R,7S,8S,9R,10R,16S,17E,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,18-hexamethyl-13-methylidene-17-nitroimino-7-oxidanyl-5-oxidanylidene-4,11,15-trioxabicyclo[8.5.4]nonadecan-2-yl] carbamate
- methyl (Z)-2-cyano-3-methylsulfanyl-3-[(Z)-[phenyl(tritritiomethylsulfanyl)methylidene]amino]prop-2-enoate
- (1S,2R,3R,6R,7S,8S,9R,10R,16S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,19-hexamethyl-13-methylidene-2,7-bis(oxidanyl)-18-(phenylmethyl)-4,11,15-trioxa-18-azabicyclo[8.5.5]icosan-5-one
- lithium; cyclopentane; (4S)-2-cyclopentyl-4-(2-methoxypropan-2-yl)-4,5-dihydro-1,3-oxazole; iron(2+)
- (4S)-2-cyclopentyl-4-(2-methoxypropan-2-yl)-4,5-dihydro-1,3-oxazole
