2-(4-ethoxyphenoxy)ethyl (E)-3-(4-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H19NO6/c1-2-24-17-8-10-18(11-9-17)25-13-14-26-19(21)12-5-15-3-6-16(7-4-15)20(22)23/h3-12H,2,13-14H2,1H3/b12-5+
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-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
- [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
- methyl 2-[2-[(E)-but-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- naphthalen-1-ylmethyl (E)-3-(4-nitrophenyl)prop-2-enoate
- (5R)-5-methyl-N'-(1-pyridin-3-ylethenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate
- [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
