2-hydroxyiminophenalene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)C(=NO)C(=O)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)C(=NO)C(=O)C3=CC=C2
InChI
InChI=1S/C13H7NO3/c15-12-8-5-1-3-7-4-2-6-9(10(7)8)13(16)11(12)14-17/h1-6,17H
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
- 6-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2,4-triazin-3-amine
- N-butan-2-yl-2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]propanamide
- 6-piperidin-1-yl-N-(4-propan-2-ylphenyl)pyridazin-3-amine
- N-(1,2-diphenylethyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide
- N-(3-fluorophenyl)-6-piperidin-1-yl-pyridazin-3-amine
- 1-pyrrolidin-1-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one
- 2-cyclopropylimino-2-(oxidanylamino)-N-phenyl-ethanamide
- 2-cyclopropylimino-N-(4-methylphenyl)-2-(oxidanylamino)ethanamide
- 5-phenethyl-3-propylsulfanyl-[1,2,4]triazino[5,6-b]indole
- 5,5,7,7-tetramethyl-4-oxidanidyl-3-phenyl-furo[3,4-e][1,2,4]triazin-4-ium
