2-[2,7-bis(chloranyl)-9H-xanthen-9-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)C(=O)O
InChI
InChI=1S/C20H12Cl2O3/c21-11-5-7-17-15(9-11)19(13-3-1-2-4-14(13)20(23)24)16-10-12(22)6-8-18(16)25-17/h1-10,19H,(H,23,24)
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
- 2-[1-[(4-methylphenyl)methyl]-5-phenyl-indol-3-yl]-2-oxidanylidene-ethanoic acid
- 9-[(2,4-dichlorophenyl)amino]-3,4-dihydro-2H-pyrido[2,3-g][1,4]benzoxazine-8-carbonitrile
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxidanylpropan-2-ylamino)benzamide
- (3R)-N-[(5R)-2-(aminocarbonylamino)-5-methyl-6-oxidanylidene-1,4-dihydropyrimidin-5-yl]-3-azanyl-6-[bis(azanyl)methylideneamino]-N-methyl-hexanamide
- 3-pyridin-3-yl-5-[[2-(trifluoromethyl)phenyl]methyl]-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- [4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-imidazol-1-yl-methanone
- 5-[[2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]amino]-1,2-dihydropyrazol-3-one
- N-methyl-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 6-[5-methoxy-1-[2,2,2-tris(fluoranyl)ethyl]indol-3-yl]-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile
- 2-[2-methyl-3-(1,2,3,4-tetrazol-1-ylmethyl)phenyl]sulfanylethyl N-phenylcarbamate
