2-(4-methoxyphenoxy)ethyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO7/c1-21-12-2-4-13(5-3-12)22-10-11-23-16(18)9-7-14-6-8-15(24-14)17(19)20/h2-9H,10-11H2,1H3/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
- 2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-N-propan-2-yl-ethanamide
- (4S)-5-[2-(4-chlorophenyl)sulfanylethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- [2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate
- [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-(1,3-benzothiazol-2-yl)pentanoate
- (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide
- N-methyl-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-ethanamide
- [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- (3-fluorophenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
