1-(trifluoromethyl)naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(F)(F)F)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(F)(F)F)C=O
InChI
InChI=1S/C12H7F3O/c13-12(14,15)11-9(7-16)6-5-8-3-1-2-4-10(8)11/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
- 2-(1-nitronaphthalen-2-yl)-1-pyridin-4-yl-ethanol
- 2-[(E)-2-(1-methylnaphthalen-2-yl)ethenyl]-1,3-thiazole
- 2-ethylbutylcyclopropane
- 4-[2-(1-methylnaphthalen-2-yl)ethyl]pyridine
- 4-[(E)-2-(1-methylnaphthalen-2-yl)ethenyl]pyridine
- 4-[2-(3-methylnaphthalen-2-yl)ethyl]pyridine
- 4-ethylhex-1-yne
- pyridin-4-yl 1-methylnaphthalene-2-carboxylate
- 4-phenylmethoxyphthalaldehyde
- [2-(hydroxymethyl)-4-phenylmethoxy-phenyl]methanol
