methyl 3-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(CC(=O)OC)C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(CC(=O)OC)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C13H14N2O6/c1-19-11-5-9(8(7-14)4-13(16)21-3)10(15(17)18)6-12(11)20-2/h5-6,8H,4H2,1-3H3
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-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-isoquinolin-1-ylsulfanyl-ethanamide
- 7-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-4,5,6-trimethoxy-3H-2-benzofuran-1-one
- N-[2-(3,4-dimethoxyphenyl)-3-phenyl-propyl]-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-carboxamide
- 6-[[16-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
- 3-(2,3-dimethoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide
- 4,5,6-triethoxy-7-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3H-2-benzofuran-1-one
- ethyl 2-azanyl-6-(hydroxymethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carboxylate
- 2-azanyl-6-(hydroxymethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile
- 7-azanyl-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 6-azanyl-3-ethyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
