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2-ethoxy-6-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
2-ethoxy-6-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=CNNC2=CC=CC(=C2)C(F)(F)F)C1=O
Isomeric SMILES
CCOC1=CC=CC(=CNNC2=CC=CC(=C2)C(F)(F)F)C1=O
InChI
InChI=1S/C16H15F3N2O2/c1-2-23-14-8-3-5-11(15(14)22)10-20-21-13-7-4-6-12(9-13)16(17,18)19/h3-10,20-21H,2H2,1H3
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
- 4-methyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide
- 4-chloranyl-N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- bis(chloranyl)ruthenium; 2-hydroxyimino-1,2-diphenyl-ethanone; [(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]oxidanium
- 8-bromanyl-5-methyl-N-[(3-nitrophenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- ethyl 2-[[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(3-methylbutylamino)methylidene]pyrazol-3-one
- [2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium
- 4-azanyl-N-[5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide
- N'-[(5-bromanylindol-3-ylidene)methyl]-2-phenylmethoxy-benzohydrazide
- 5-(hydroxymethyl)-2-methyl-4-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]pyridin-3-one
