(3E)-3-methoxyimino-1-(4-methoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CC=NOC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C/C=N/OC
InChI
InChI=1S/C11H13NO3/c1-14-10-5-3-9(4-6-10)11(13)7-8-12-15-2/h3-6,8H,7H2,1-2H3/b12-8+
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
- (3E)-3-methoxyimino-1-(4-methylphenyl)propan-1-one
- (3E)-3-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-phenyl-indol-2-one
- (Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(E)-methoxyiminomethyl]prop-2-enamide
- (3E)-3-[(4-nitrophenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
- (3E)-3-[[3,5-bis(chloranyl)phenyl]hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
- (3E)-3-[(4-bromophenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
- (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-1-methyl-indol-2-one
- (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one
- (3E)-3-[(3-fluorophenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one
- (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-methyl-indol-2-one
