diethyl 2-[1-(4-nitrophenyl)ethenyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=C)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(=C)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C15H17NO6/c1-4-21-14(17)13(15(18)22-5-2)10(3)11-6-8-12(9-7-11)16(19)20/h6-9,13H,3-5H2,1-2H3
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
- N-[1-(4-methoxyphenyl)ethyl]-3-piperazin-1-yl-aniline
- methyl (Z)-2-acetamido-3-(3-acetyloxy-4-methoxy-phenyl)prop-2-enoate
- (NE)-N-[3-butyl-2-(4-methylsulfonylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine
- 4-(2-methyl-2-phenyl-1-benzothiophen-3-ylidene)piperidine
- 2-(6-chloranyl-1H-indol-3-yl)naphthalene-1,4-dione
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-phenylsulfanyl-propan-1-one
- [(1S,2R)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]cyclohexyl] 2,2,2-tris(fluoranyl)ethanoate
- N-cyclohexyl-1,1-di(pentan-3-yloxy)propan-2-imine
- 5-bromanyl-1-(3-methylbutyl)-3,1-benzoxazine-2,4-dione
- 2,3-bis(oxidanyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]propanoic acid
