diethyl 2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC2=C(C=C1)OCO2)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=CNC1=CC2=C(C=C1)OCO2)C(=O)OCC
InChI
InChI=1S/C15H17NO6/c1-3-19-14(17)11(15(18)20-4-2)8-16-10-5-6-12-13(7-10)22-9-21-12/h5-8,16H,3-4,9H2,1-2H3
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
- 2-octan-3-ylphenol
- 4-decan-2-ylphenol
- tris(2-ethylhexyl)phosphane
- azane; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- N-(4-chlorophenyl)-2-[[4-[4-[[1-[(4-chlorophenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-3-oxidanylidene-butanamide
- 1,2,4,5,6-pentaphosphonooxyhexan-3-yl dihydrogen phosphate
- 4-methoxy-5,5-dimethyl-1,3-diazinan-2-one
- 12-methyl-12-oxidanyl-benzo[a]anthracen-7-one
- diethyl 2-[methyl(propylsulfanyl)phosphinothioyl]sulfanylbutanedioate
- 2-ethylbutanedinitrile
