(E)-2-diazonio-1-(2-ethoxyphenyl)ethenolate
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Canonical SMILES:
CCOC1=CC=CC=C1C(=C[N+]#N)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1/C(=C\[N+]#N)/[O-]
InChI
InChI=1S/C10H10N2O2/c1-2-14-10-6-4-3-5-8(10)9(13)7-12-11/h3-7H,2H2,1H3/b9-7+
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
- 3,3-bis(dipropylamino)but-1-en-2-ylsilicon
- (E)-2-(2-ethoxyphenyl)-2-oxidanyl-ethenediazonium
- (E)-2,4,4-trimethyl-1-nitro-oct-1-ene
- [3-(2-fluorophenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- (E)-2-diazonio-1-(4-ethylphenyl)ethenolate
- (E)-2-(4-ethylphenyl)-2-oxidanyl-ethenediazonium
- (E)-1-(2-chloranyl-4-methyl-phenyl)-2-diazonio-ethenolate
- (E)-2-(2-chloranyl-4-methyl-phenyl)-2-oxidanyl-ethenediazonium
- 1,2,3,4-tetranitronaphthalene
- N-butylbutan-1-amine; N-methylprop-2-enamide

