methyl 2-nitro-4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H6F3NO4/c1-17-8(14)6-3-2-5(9(10,11)12)4-7(6)13(15)16/h2-4H,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
- 6-(2-azanyl-5-nitro-phenyl)-2H-1,2,4-triazine-3,5-dione
- (1R)-2,2-bis(fluoranyl)-1-methyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- 3,3,3-tris(fluoranyl)-2-methoxy-2-(3-methoxyphenyl)propan-1-amine
- (E)-1-(diethoxyphosphorylamino)-2-methyl-pent-1-en-3-one
- 5-[(1R,2R)-2-nitrocyclohexyl]-1,3-benzodioxole
- ethyl 2-[acetyloxy(pyridin-3-yl)methyl]prop-2-enoate
- (2R,3S)-3-(1,2-oxazol-5-yl)-3-phenylmethoxy-propane-1,2-diol
- hex-1-en-3-yl 4-nitrobenzoate
- 2-(1-phenylethenyl)isoindole-1,3-dione
- prop-2-enyl (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate
