4-oxidanylbenzo[a]phenalen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C(C=CC(=C43)C2=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C(C=CC(=C43)C2=O)O
InChI
InChI=1S/C17H10O2/c18-15-9-8-14-16-11(6-3-7-13(15)16)10-4-1-2-5-12(10)17(14)19/h1-9,18H
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
- 5-oxidanylpyridine-3-carboxylic acid; 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- N-[(E)-[4-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]phenyl]methylideneamino]-2H-1,2,3,4-tetrazol-5-amine
- 1-methyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridin-5-amine; 5-oxidanylpyridine-3-carboxylic acid
- (Z)-N-(1,3-benzothiazol-2-yl)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; 1,2,3,4-tetrahydroacridin-9-amine
- [4-[(Z)-(5-azanylidene-2-cyclohexyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenyl] ethanoate
- cobalt(2+); N,N-diethylpyridine-2-carboxamide; dinitrate
- N,N-diethylpyridine-2-carboxamide; nickel(2+); dinitrate
- [2-bromanyl-4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenyl] 4-methylbenzenesulfonate
- [4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]azanium; 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoate
