(E,5Z)-3,4-bis(chloranyl)-5-hydroxyimino-1-phenyl-pent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=C(C(C=NO)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C(\C(/C=N\O)Cl)/Cl
InChI
InChI=1S/C11H9Cl2NO2/c12-9(10(13)7-14-16)6-11(15)8-4-2-1-3-5-8/h1-7,10,16H/b9-6+,14-7-
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
- 3-phenylmethoxybenzene-1,2-diamine; 2,4,6-trinitrophenol
- 7-[2-(4-ethylphenyl)hydrazinyl]benzimidazol-4-one hydrochloride
- (Z)-3-$l^{1}-selanyl-3-phenyl-prop-2-enal
- zinc; [(Z)-4-azanylidene-3-methyl-pent-2-en-2-yl]-(4-ethoxyphenyl)azanide; 1-ethoxy-4-methyl-benzene; (4-ethoxyphenyl)-[(Z)-4-(4-ethoxyphenyl)imino-3-methyl-pent-2-en-2-yl]azanide
- cobalt(2+); cyclohexa-1,3,4-trien-1-yl-[(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]azanide; [(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]-phenyl-azanide
- N-[(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]cyclohexa-1,3,4-trien-1-amine
- cobalt(2+); (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide
- 4-methoxy-N-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]aniline
- (2-ethoxyphenyl)-[(Z)-3-(2-ethoxyphenyl)imino-1-phenyl-prop-1-enyl]azanide; nickel(2+)
- 2-ethoxy-N-[(Z)-3-(2-ethoxyphenyl)imino-1-phenyl-prop-1-enyl]aniline
