(2Z)-2-hydroxyimino-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/C(=O)[O-]
InChI
InChI=1S/C8H7NO3/c10-8(11)7(9-12)6-4-2-1-3-5-6/h1-5,12H,(H,10,11)/p-1/b9-7-
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
- (2E)-2-[2-[[2-chloranyl-4-(trifluoromethyloxy)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- methyl (2E)-2-[2-[[2-chloranyl-4-(trifluoromethyloxy)phenoxy]methyl]phenyl]-2-methoxyimino-ethanoate
- 1-nonyl-4-[4-(phenylsulfinyl)phenyl]benzene
- 1-phenylmethoxy-4-(phenylsulfinyl)benzene
- (4-chlorophenyl)-(4-phenylsulfanylphenyl)methanone
- 1-chloranyl-2-(2-chlorophenyl)sulfinyl-benzene
- 1-phenoxy-4-(phenylsulfinyl)benzene
- phenyl-[4-(phenylsulfinyl)phenyl]methanone
- 1-phenyl-4-(phenylsulfinyl)benzene
- [hexyl-(2,4,6-triethylphenyl)carbonyl-phosphoryl]-(2,4,6-triethylphenyl)methanone
