(2Z)-2-hydroxyimino-N-[2-(trifluoromethyloxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C=NO)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)/C=N\O)OC(F)(F)F
InChI
InChI=1S/C9H7F3N2O3/c10-9(11,12)17-7-4-2-1-3-6(7)14-8(15)5-13-16/h1-5,16H,(H,14,15)/b13-5-
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
- 2-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid; N,N-diethylethanamine
- (2Z)-N-(2-tert-butylphenyl)-2-hydroxyimino-ethanamide
- 2-[(5-bromanyl-1H-indol-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid; N,N-diethylethanamine
- 2-(4-acetamidophenyl)-3-acetyloxy-7,8-dimethyl-quinoline-4-carboxylic acid
- N,N-diethylethanamine; 2-[(5-methoxy-1H-indol-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
- 4-[bis(oxidanyl)methylidene]-2-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-quinolin-3-one
- N,N-diethylethanamine; 2-(1H-indol-3-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
- N,N-diethylethanamine; 3-oxidanyl-2-[[1-(2-phenylethanoyl)indol-3-yl]methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
- 4-[bis(oxidanyl)methylidene]-6-fluoranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one
- N,N-diethylethanamine; 2-[(1-ethanoylindol-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
