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ethyl (2E)-2-chloranyl-2-[(2,4-dichlorophenyl)hydrazinylidene]ethanoate
ethyl (2E)-2-chloranyl-2-[(2,4-dichlorophenyl)hydrazinylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NNC1=C(C=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
CCOC(=O)/C(=N\NC1=C(C=C(C=C1)Cl)Cl)/Cl
InChI
InChI=1S/C10H9Cl3N2O2/c1-2-17-10(16)9(13)15-14-8-4-3-6(11)5-7(8)12/h3-5,14H,2H2,1H3/b15-9+
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
- (E)-N-butan-2-yl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-[[2-(3-methoxypropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methyl-4-[4-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione
- N-[(E)-3-[[3-[[(E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-oxidanyl-propyl]amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- ethyl (E)-4-fluoranylbut-2-enoate
- (6Z)-6-[[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-[2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]ethanoylamino]ethanoic acid
- N-[(E)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide
- (2Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile
- 5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
