9-oxidanylidenexanthene-2,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C(=O)C3=C(O2)C=CC(=C3)C#N
Isomeric SMILES
C1=CC2=C(C=C1C#N)C(=O)C3=C(O2)C=CC(=C3)C#N
InChI
InChI=1S/C15H6N2O2/c16-7-9-1-3-13-11(5-9)15(18)12-6-10(8-17)2-4-14(12)19-13/h1-6H
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
- 9-oxidanylidenexanthene-2,7-dicarboximidamide hydrochloride
- 9-oxidanylidenexanthene-2,7-dicarboximidamide
- 3-(1-adamantylamino)-1-phenyl-propan-1-one
- 3-(1-adamantylamino)-1-phenyl-propan-1-ol
- 4-phenyl-1-(phenylsulfonyl)azepane
- ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate
- 5-methoxy-6-methyl-3-[3,4,5-tris(oxidanyl)oxan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 6-azanyl-2-methoxy-3-methyl-5-nitroso-pyrimidin-4-one
- N-(6-azanyl-2-methoxy-4-oxidanylidene-1H-pyrimidin-5-yl)-N-ethanoyl-ethanamide
- 5-methoxy-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
