(E)-2-cyano-2-diazonio-1-phenyl-ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)[N+]#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=C(/C#N)\[N+]#N)/[O-]
InChI
InChI=1S/C9H5N3O/c10-6-8(12-11)9(13)7-4-2-1-3-5-7/h1-5H/b9-8+
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)-1-cyano-2-oxidanyl-2-phenyl-ethenediazonium
- 4-[4-(hydroxymethyl)phenyl]but-3-yn-2-one
- selenium; [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- 2-bis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphanylethyl-bis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphane; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate
- N-(cyclohexylmethyl)-N-ethyl-ethanamine
- (Z)-1-$l^{1}-tellanylprop-1-ene
- 2-azanyl-6-cyano-5-oxidanylidene-hexanoic acid
- (E)-1-bis(prop-2-enyl)phosphorylprop-1-ene
- 3-phenylpentanedinitrile
