(4-nitrophenyl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate
|
|
Canonical SMILES:
CC1=CC=C(O1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(O1)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c1-11-2-7-14(21-11)8-9-15(17)20-10-12-3-5-13(6-4-12)16(18)19/h2-9H,10H2,1H3/b9-8+
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
- methyl 4-[(Z)-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]methyl]benzoate
- (E)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-prop-2-enamide
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-bromanylbenzoate
- 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[(Z)-undecylideneamino]guanidine
- 3-[(2,4-dichlorophenyl)methyl]-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-nitrophenyl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-(4-phenylphenyl)prop-2-enamide
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] pentanoate

