(2-nitrophenyl)methyl (E)-3-(furan-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C=CC2=CC=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)/C=C/C2=CC=CO2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO5/c16-14(8-7-12-5-3-9-19-12)20-10-11-4-1-2-6-13(11)15(17)18/h1-9H,10H2/b8-7+
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-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- O4-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- O4-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O1-ethyl (E)-but-2-enedioate
- [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- O4-[2-[2-cyanoethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- [2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- O4-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- [2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-(furan-2-yl)prop-2-enoate
- [(2S)-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate
