2-methyl-1-(trifluoromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(F)(F)F
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)C(F)(F)F
InChI
InChI=1S/C12H9F3/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13,14)15/h2-7H,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
- 7-fluoranyl-1-(trifluoromethyl)naphthalene
- (Z)-2-(phenylmethyl)pent-2-enal
- N-[chloranyl-(4-methylphenyl)-$l^{4}-sulfanylidene]benzamide
- 3-methyl-2-(4-methylphenyl)sulfonyloxy-but-2-enoic acid
- 3-methylbicyclo[2.2.0]hexane
- 1-cyclohex-3-en-1-yl-2-ethylsulfanyl-propan-1-one
- 2-[(1R,2R)-2-ethenylcyclopropyl]propan-2-ol
- 5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane
- 1-deuterio-3-methyl-buta-1,2-diene
- 3-ethylhex-5-yn-3-ol
