azanylidene(phenacylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=[N+]=N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C=[N+]=N
InChI
InChI=1S/C8H7N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6,9H/q+1
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
- azanylidene-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]azanium
- 2-oxidanylidene-3H-isoquinolin-2-ium-3-carboxylic acid
- azanylidene-[2-(3,5-dinitrophenyl)carbonyloxy-1-phenyl-ethyl]imino-azanium
- azanylidene-[phenyl-(4-phenylphenyl)methyl]imino-azanium
- dodecyl(methylidyne)azanium
- azanylidene-(2,4-dinitrophenyl)imino-azanium
- bis(oxidanyl)-oxidanylidene-azanium; 1-methylurea
- [(1-nitroso-4,5-dihydroimidazol-2-yl)amino]-oxidanyl-oxidanylidene-azanium
- [[N'-(2-chloroethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- [[N'-(2-hydroxyethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
