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2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate
2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=O)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=O)C(=O)[O-]
InChI
InChI=1S/C12H9NO6/c1-18-7-2-3-9-6(4-7)5-8(12(17)19-9)13-10(14)11(15)16/h2-5H,1H3,(H,13,14)(H,15,16)/p-1
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
- [8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-4-morpholin-4-yl-butanoate dihydrochloride
- 2-[(7-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate
- [8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-4-morpholin-4-yl-butanoate
- 2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethanoate
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-2-(2-methylpiperidin-1-yl)butanoate dihydrochloride
- 2-[(6-nitro-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate
- 8-methoxy-3-(oxidanylamino)chromen-2-one
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-2-(2-methylpiperidin-1-yl)butanoate
- 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate
- methyl 3-(azanyloxymethyl)-4-oxidanyl-benzoate hydrochloride
