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3,6-dimethoxy-1-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]cyclopropa[b]naphthalene
3,6-dimethoxy-1-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]cyclopropa[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=C(C4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F
Isomeric SMILES
COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=C(C4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F
InChI
InChI=1S/C27H19F3O2/c1-31-23-12-13-24(32-2)20-15-22-21(14-19(20)23)26(22)25(16-6-4-3-5-7-16)17-8-10-18(11-9-17)27(28,29)30/h3-15H,1-2H3
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
- 2-[[[4-[(3-bromophenyl)amino]quinazolin-6-yl]amino]methyl]benzene-1,4-diol
- 3-[[2-[4-cyclopentyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methylamino]propanoic acid
- cyclopentane; 2-(2-cyclopentylethyl)-9-(phenylmethyl)purin-6-amine; iron(2+)
- (6R,7R)-3-(acetyloxymethyl)-7-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(2-cyclopentylethyl)-9-(phenylmethyl)purin-6-amine
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate
- 6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
- (2-sulfanylidenepyridin-1-yl) (1S,4R)-3-[diethoxyphosphoryl-bis(fluoranyl)methyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- 3-azanyl-8-piperazin-1-yl-chromen-2-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-chloranylbicyclo[3.2.0]hept-2-ene
