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(1E)-2-diazonio-3-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate
(1E)-2-diazonio-3-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C(=C)C1=CC(=C(C=C1)Cl)Cl)[N+]#N)[O-]
Isomeric SMILES
CO/C(=C(\C(=C)C1=CC(=C(C=C1)Cl)Cl)/[N+]#N)/[O-]
InChI
InChI=1S/C11H8Cl2N2O2/c1-6(10(15-14)11(16)17-2)7-3-4-8(12)9(13)5-7/h3-5H,1H2,2H3/b11-10+
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
- methanamine bromide
- phosphane; zirconium(2+)
- (1E)-3-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium
- aluminum; antimony(3+); indium(3+)
- copper(1+); 4,5-dihydro-1,3-oxazole
- bis(oxidanidyl)-bis(oxidanylidene)chromium; pyridin-1-ium
- hydroxymethylphosphanium chloride
- 2-butyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3,2]oxazaborole
- 2-phenyl-1,2,3$l^{2}-oxazaborolidine
- 2-methyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3,2]oxazaborole
