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(Z)-ethoxycarbonylimino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium
(Z)-ethoxycarbonylimino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=[N+](C1=C(C=C(C=C1Cl)Cl)Cl)[O-]
Isomeric SMILES
CCOC(=O)/N=[N+](/C1=C(C=C(C=C1Cl)Cl)Cl)\[O-]
InChI
InChI=1S/C9H7Cl3N2O3/c1-2-17-9(15)13-14(16)8-6(11)3-5(10)4-7(8)12/h3-4H,2H2,1H3/b14-13-
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-[(E)-[2-[[4-(2,4-dichlorophenyl)-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate
- (Z)-N-(2-methoxy-4-nitro-phenyl)-3-phenyl-prop-2-enamide
- N'-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[5-[[(2-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanehydrazide
- N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide
- N-(3-acetamidophenyl)-2-[[5-(phenylazanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- phenyl N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)carbamate
- N-tert-butyl-2-[[5-[(4-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4Z)-2-(4-fluorophenyl)-4-[[[4-(2-hydroxyethylsulfonyl)phenyl]amino]methylidene]-5-methyl-pyrazol-3-one
- 2-(furan-2-yl)-6-iodanyl-3-phenyl-1,2-dihydroquinazolin-4-one
- 2-(4-chloranyl-3-nitro-phenyl)-3-cyclohexyl-1,2-dihydroquinazolin-4-one
