2-(2-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C(C=C3)OCC(=O)O)OC2=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C(C=C3)OCC(=O)O)OC2=O
InChI
InChI=1S/C17H12O6/c18-16(19)10-21-13-7-6-11-8-15(17(20)23-14(11)9-13)22-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,19)
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
- N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide
- 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1,3-thiazol-2-imine
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-(2-bromophenyl)ethanamide
- 5-fluoranyl-N-phenyl-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- N-(4-azanylcyclohexyl)-N-[[4-[[3,5-bis(fluoranyl)phenyl]carbonylamino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
- 7-(2-methylphenyl)-6-(4-nitrophenyl)purine
- N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- ethyl 2-[[5-[(4-propan-2-yloxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate
- N-[2-(4-iodophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide
