2,5-dihydroanthracene-1,6,9,10-tetrone
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Canonical SMILES:
C1C=CC2=C(C1=O)C(=O)C3=C(C2=O)CC(=O)C=C3
Isomeric SMILES
C1C=CC2=C(C1=O)C(=O)C3=C(C2=O)CC(=O)C=C3
InChI
InChI=1S/C14H8O4/c15-7-4-5-8-10(6-7)13(17)9-2-1-3-11(16)12(9)14(8)18/h1-2,4-5H,3,6H2
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
- naphthalene-1,6,7-tricarbaldehyde
- 2-azanyl-N-prop-2-ynyl-ethanamide
- [2-(methylamino)-2-oxidanylidene-ethyl] 3-[2-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]propanoate
- 2-(2-piperidin-1-ylethyl)butanediamide
- 2-undecan-2-ylbutanediamide
- 2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine
- (3Z)-3-[(3-oxidanylnaphthalen-2-yl)methylidene]-1H-indol-2-one
- N'-methyl-N'-(phenylmethyl)-N-(2-piperidin-1-ylethyl)butanediamide
- (3Z)-3-[(8-oxidanylquinolin-6-yl)methylidene]-1H-indol-2-one
- 2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-ethanamine

