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ethyl 2-[(3-chloranyl-9-oxidanylidene-5,6,7,8-tetrahydroxanthen-2-yl)oxy]ethanoate
ethyl 2-[(3-chloranyl-9-oxidanylidene-5,6,7,8-tetrahydroxanthen-2-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCCC3)Cl
Isomeric SMILES
CCOC(=O)COC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCCC3)Cl
InChI
InChI=1S/C17H17ClO5/c1-2-21-16(19)9-22-15-7-11-14(8-12(15)18)23-13-6-4-3-5-10(13)17(11)20/h7-8H,2-6,9H2,1H3
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
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-ethanamide
- 1-[[2-[4-(4-chlorophenyl)sulfanylthiophen-3-yl]cyclopropyl]methyl]-1-oxidanyl-urea
- 2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-ethanamide
- N-(1,3-benzothiazol-2-yl)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 1-(2-methoxyethanoyl)-2-methyl-5-(4-methylphenyl)-4-(4-methylsulfanylphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxylic acid
- 2-[(2-nitrophenyl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 9-(4-chlorophenyl)-2-(2-fluorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 3-(3-chloranyl-4-methoxy-phenyl)imino-1-ethyl-indol-2-one
- 4-(4-methylphenyl)-3-[(3-methylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
- 2,7-bis(3-methoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
