azanylidene-(3-oxidanylidene-1H-inden-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1=[N+]=N
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C1=[N+]=N
InChI
InChI=1S/C9H7N2O/c10-11-8-5-6-3-1-2-4-7(6)9(8)12/h1-4,10H,5H2/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
- N-[1-oxidanylidene-5-(phenylsulfonylamino)-2H-pyridin-1-ium-2-yl]benzenesulfonamide
- azanyl-[[azanyl(diphenyl)-$l^{5}-phosphanylidene]amino]-diphenyl-phosphanium
- (2-carboxycyclohexyl)-phenyl-iodanium
- 5-methoxycarbonyl-1-oxidanylidene-2H-pyridin-1-ium-2-carboxylic acid
- 5-ethoxycarbonyl-1-oxidanylidene-2H-pyridin-1-ium-2-carboxylic acid
- dimethyl 2-methyl-1-oxidanylidene-2H-pyridin-1-ium-4,5-dicarboxylate
- 2-(1-ethanoylpiperidin-4-yl)ethyl-triphenyl-phosphanium
- 1-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)pentane-2,3-dione
- bis(chloranyl)gallium
- (3-chlorophenyl)methyl-triphenyl-phosphanium
