2-azanyl-4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)N)C(=O)[O-]
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14)/p-1
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
- naphthalene-1,4,5-tricarboxylate
- 2-fluoranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]ethanamide
- 2-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanoate
- (4-dimethylaminophenyl)-(4-methylpiperazin-4-ium-1-yl)methanone
- 1-[(2S)-butan-2-yl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium
- (3S)-4-azaniumyl-3-(4-ethoxyphenyl)butanoate
- 3-phenoxybenzoate
- 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium
- (2R)-2-azaniumyl-2-(4-ethoxyphenyl)propanoate
- 4-(phenylsulfonyl)benzoate
