(3-chlorophenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClNO5/c15-11-3-1-2-10(8-11)9-20-14(17)7-5-12-4-6-13(21-12)16(18)19/h1-8H,9H2/b7-5+
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
- (E)-3-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-N-[2,4-bis(fluoranyl)phenyl]-2-cyano-prop-2-enamide
- [2,6-bis(chloranyl)phenyl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- (E)-N-[2,4-bis(fluoranyl)phenyl]-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide
- [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
- (E)-N-[2,4-bis(fluoranyl)phenyl]-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide
- (2R)-N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-fluoranylphenoxy)propanamide
- [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- (E)-N-[2,4-bis(fluoranyl)phenyl]-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
