2-(7-oxidanylidenecyclopenta[f][1,3]benzodioxol-6-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=C(C3=O)C4=CC=CC=C4C(=O)O
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=C(C3=O)C4=CC=CC=C4C(=O)O
InChI
InChI=1S/C17H10O5/c18-16-12-7-15-14(21-8-22-15)6-9(12)5-13(16)10-3-1-2-4-11(10)17(19)20/h1-7H,8H2,(H,19,20)
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
- 4-(3-nitrophenyl)-4-oxidanylidene-2-(propanoylamino)butanoic acid
- 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)isoindole-1,3-dione
- O1-methyl O3-(phenylmethyl) (2E)-2-(2,2-dimethoxyethylidene)propanedioate
- dimethyl 5-(2-phenylethynyl)benzene-1,3-dicarboxylate
- ethyl 3-[9,9-dimethyl-4,7-bis(oxidanylidene)-6,8-dihydropyridazino[6,1-c][1,2,4]triazin-3-yl]propanoate
- [(2S)-2-[(3R)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]-2-oxidanyl-ethyl] ethanoate
- [(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] hexanoate
- (2S,10bR)-2-butoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile
- 3-methyl-4-phenyl-7-piperidin-1-yl-[1,2]oxazolo[3,4-d]pyridazine
- [(2R)-2-acetyloxy-2-(2,2-diethoxyethylsulfanyl)ethyl] ethanoate
