(2-methoxy-5-nitro-phenyl) 2-[3-(trifluoromethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C16H12F3NO5/c1-24-13-6-5-12(20(22)23)9-14(13)25-15(21)8-10-3-2-4-11(7-10)16(17,18)19/h2-7,9H,8H2,1H3
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
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
- (2-methoxy-5-nitro-phenyl) 4-ethylbenzoate
- (4-tert-butylphenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide
- (2-methoxy-5-nitro-phenyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- (2-methoxy-5-nitro-phenyl) (E)-3-(3-fluorophenyl)prop-2-enoate
- (2R)-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-ium-1-yl]-N-phenyl-propanamide
- (2R)-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-phenyl-propanamide
- (4-tert-butylphenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- (2-methoxy-5-nitro-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate
