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(5E)-4-methoxy-5-[[[4-(trifluoromethyl)phenyl]amino]methylidene]furan-2-one
(5E)-4-methoxy-5-[[[4-(trifluoromethyl)phenyl]amino]methylidene]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC1=CNC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC\1=CC(=O)O/C1=C/NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C13H10F3NO3/c1-19-10-6-12(18)20-11(10)7-17-9-4-2-8(3-5-9)13(14,15)16/h2-7,17H,1H3/b11-7+
Other Product
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- 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-[(2S,5R,8S)-8-[[(2S)-2-[[(3R)-4-cyclohexyl-3-methyl-2-oxidanylidene-butyl]amino]-3-methyl-butanoyl]amino]-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[[(3R)-2,2-dimethylpentan-3-yl]amino]-9,9-dimethyl-1,4,7-tris(oxidanylidene)decan-2-yl]cyclopentane-1-carboxylic acid
- (Z)-3-(4-chlorophenyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]prop-2-enenitrile
- 4-[[2-[[3-(1H-indol-3-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[1-[[4-methylsulfanyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (Z)-3-(2,4-dichlorophenyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]prop-2-enenitrile
- (Z)-3-(4-fluorophenyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]prop-2-enenitrile
- (Z)-3-(3-chlorophenyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]prop-2-enenitrile
- bis(azanyl)methylidene-cyclohexyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[1-oxidanylidene-1-(3-sulfanylpropylamino)propan-2-yl]amino]ethyl]amino]ethyl]azanium
- (Z)-2-ethyl-4-oxidanylidene-pent-2-enoate
- (Z)-4-[(3-azanylpyridin-2-yl)amino]pent-3-en-2-one
- (Z)-2-ethyl-4-oxidanylidene-pent-2-enoic acid
