(E)-2-diazonio-1-phenoxy-ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=C[N+]#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)O/C(=C/[N+]#N)/[O-]
InChI
InChI=1S/C8H6N2O2/c9-10-6-8(11)12-7-4-2-1-3-5-7/h1-6H/b8-6+
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)-2-oxidanyl-2-phenoxy-ethenediazonium
- 3-(ethoxymethoxy)benzaldehyde
- (4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- 3-chloranyl-6-pyrazol-1-yl-pyridazine
- 3-chloranyl-6-(4-nitropyrazol-1-yl)pyridazine
- 3-chloranyl-6-(3,5-dimethyl-4-nitro-pyrazol-1-yl)pyridazine
- 3-chloranyl-6-(3,5-diethyl-4-nitro-pyrazol-1-yl)pyridazine
- 1-(6-chloranylpyridazin-3-yl)-3,5-dimethyl-pyrazol-4-amine
- 6-(3,5-dicyclopropylpyrazol-1-yl)-N-(phenylmethyl)pyridazin-3-amine
- [6-(3,5-dimethyl-4-nitro-pyrazol-1-yl)pyridazin-3-yl]diazane
