(4-methylphenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)COC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c1-11-2-4-12(5-3-11)10-20-15(17)9-7-13-6-8-14(21-13)16(18)19/h2-9H,10H2,1H3/b9-7+
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
- N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(2-chloranylphenoxy)ethanamide
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
- [(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [(2S)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione
- [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
- [(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- N-(2-chloranyl-4-nitro-phenyl)-2-(2-chloranylphenoxy)ethanamide
- (E)-2-cyano-3-(4-fluorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide
- [2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
