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2-[5-methoxy-3-methoxycarbonyl-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
2-[5-methoxy-3-methoxycarbonyl-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=C1C(=C)C(=O)O)C(=O)OC)C(=O)C(=CC2=O)OC
Isomeric SMILES
CN1C2=C(C(=C1C(=C)C(=O)O)C(=O)OC)C(=O)C(=CC2=O)OC
InChI
InChI=1S/C15H13NO7/c1-6(14(19)20)11-10(15(21)23-4)9-12(16(11)2)7(17)5-8(22-3)13(9)18/h5H,1H2,2-4H3,(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
- N-(4-heptylsulfanylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- 2-[1-azanyl-5-[2,3-bis(oxidanyl)propyl]-3-methoxycarbonyl-1,6-dimethyl-4,7-bis(oxidanylidene)indol-1-ium-2-yl]prop-2-enoic acid
- N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride
- 2-[3-methoxycarbonyl-1,6-dimethyl-7-oxidanyl-4,5-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid
- N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- 1-ethanoyl-5-methoxy-2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-2,3-dihydroindole-3-carboxylic acid
- ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenoxy]hexanoate hydrochloride
- 2-[1-ethanoyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-indol-2-yl]prop-2-enoate
- ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenoxy]hexanoate
- 2-[1-ethanoyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-indol-2-yl]prop-2-enoic acid
