1-(trifluoromethyl)naphthalene-2,6-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(F)(F)F)C=O)C=C1C=O
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(F)(F)F)C=O)C=C1C=O
InChI
InChI=1S/C13H7F3O2/c14-13(15,16)12-10(7-18)3-2-9-5-8(6-17)1-4-11(9)12/h1-7H
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
- 1,3,5,7-tetrakis(fluoranyl)-4,8-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde
- 3-(4-methanoylcyclohexyl)carbonylcyclohexane-1-carbaldehyde
- 3-[4-(3-methanoylphenoxy)phenoxy]benzaldehyde
- 2-azanyl-5-[[4-azanyl-5-oxidanyl-2-(trifluoromethyl)phenyl]-bis(fluoranyl)methyl]-4-(trifluoromethyl)phenol
- 4-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)butanoic acid
- 4-(trifluoromethyl)benzene-1,3-dicarbaldehyde
- 3-(1-methylindol-3-yl)hexanal
- 4-[2-[4-[2-(4-methanoylcyclohexyl)propan-2-yl]cyclohexyl]propan-2-yl]cyclohexane-1-carbaldehyde
- 3-(4-methyl-1H-indol-3-yl)-4-phenylmethoxy-butanal
- 3-(4,4-dimethoxybutan-2-yl)-1-methyl-indole
