4-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=NOC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C=N/OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H10F3NO3/c16-15(17,18)12-3-1-2-10(8-12)9-19-22-13-6-4-11(5-7-13)14(20)21/h1-9H,(H,20,21)/b19-9+
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
- (1R,4R,5R)-1-[(4-nitrophenyl)methoxy]-4,5-bis(oxidanyl)cyclohex-2-ene-1-carboxylic acid
- N-(5-cyano-2-ethanoyl-1-benzofuran-3-yl)-5-methyl-1,2-oxazole-4-carboxamide
- 1-[2-[(4-ethyl-2-fluoranyl-phenyl)amino]-3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanone
- N3-(1H-indol-5-yl)-4-methoxy-benzene-1,3-dicarboxamide
- (5Z)-5-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- methyl 6-oxidanylidene-5H-[1]benzothiolo[2,3-c]quinoline-2-carboxylate
- methyl (2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate
- tert-butyl (3aR,7aS,8aS)-2,2-dimethyl-6-oxidanylidene-7,7a,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indole-5-carboxylate
- 1-[2-azanyl-4,5-bis(fluoranyl)phenyl]sulfonyl-3-propan-2-yl-thiourea
- 7-methoxy-4-oxidanylidene-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde
