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3-propoxy-6-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
3-propoxy-6-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)C(=CNNC2=CC=CC(=C2)C(F)(F)F)C=C1
Isomeric SMILES
CCCOC1=CC(=O)C(=CNNC2=CC=CC(=C2)C(F)(F)F)C=C1
InChI
InChI=1S/C17H17F3N2O2/c1-2-8-24-15-7-6-12(16(23)10-15)11-21-22-14-5-3-4-13(9-14)17(18,19)20/h3-7,9-11,21-22H,2,8H2,1H3
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
- N-[3-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
- 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile
- 5-methyl-2-(4-methylphenyl)-4-[[(2-nitrophenyl)amino]methylidene]pyrazol-3-one
- 5-[[(2,4-dimethylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile
- 1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
- 5-bromanyl-6-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
- 2-(3H-1,3-benzothiazol-2-ylidene)-3-(2-iodanylphenyl)-3-oxidanylidene-propanenitrile
- N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
- 3-(diethylamino)-6-[[2-(2,4-dimethylphenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 2-[(3-chlorophenyl)amino]-5-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
