(4E)-4-methoxyimino-2-(trifluoromethyl)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1C=CC(=O)C(=C1)C(F)(F)F
Isomeric SMILES
CO/N=C/1\C=CC(=O)C(=C1)C(F)(F)F
InChI
InChI=1S/C8H6F3NO2/c1-14-12-5-2-3-7(13)6(4-5)8(9,10)11/h2-4H,1H3/b12-5+
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
- 1,3,5-triethyl-2,4,6-trimethyl-1,3,5,2,4,6-triazatriborinane
- methyl (6E)-6-methoxyimino-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- 1,2,3,4,5,6-hexaethyl-1,3,5,2,4,6-triazatriborinane
- 4-methoxyimino-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 2,4,6-triethyl-1,3,5-triphenyl-1,3,5,2,4,6-triazatriborinane
- methyl (2Z,4E)-3-methyl-5-phenyl-penta-2,4-dienoate
- (4E)-2-chloranyl-4-methoxyimino-6-methyl-cyclohexa-2,5-dien-1-one
- (2Z,4Z)-3-methoxyhexa-2,4-dienedinitrile
- (2Z,4Z)-3-chloranylhexa-2,4-dienedinitrile
- [(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate
