2-[(4-methoxy-2-nitro-phenyl)methylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C=C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO7/c1-19-7-3-2-6(9(5-7)12(17)18)4-8(10(13)14)11(15)16/h2-5H,1H3,(H,13,14)(H,15,16)
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
- ethyl 6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylate
- 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one; 4-methylbenzenesulfonic acid
- 1-[3-(dimethylaminomethyl)-4-ethyl-2,3-dihydroquinoxalin-1-yl]-3-(4-phenylphenyl)propan-1-one
- 2-oxidanylidene-7-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-quinoline-3-carboxylic acid
- 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride
- 1-[(3E)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-methoxyphenyl)piperidin-4-ol
- 4-(4-chlorophenyl)-1-[(3Z)-3-[7-(2-methyl-1-oxidanyl-propan-2-yl)oxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene]propyl]piperidin-4-ol
- 7-methoxy-5-[(E)-prop-1-enyl]-5,7-dihydro-[1]benzoxepino[2,3-b]pyridine
- 4-(4-chlorophenyl)-1-[(3Z)-3-[7-(2-methyl-2-oxidanyl-propoxy)-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene]propyl]piperidin-4-ol
- (5Z)-5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propylidene]-7-methoxy-6H-[1]benzoxepino[2,3-b]pyridine
