2-propoxy-5-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=C(C=C1)C(F)(F)F
Isomeric SMILES
CCCOC1=NC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C9H10F3NO/c1-2-5-14-8-4-3-7(6-13-8)9(10,11)12/h3-4,6H,2,5H2,1H3
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
- 3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,2,3-trimethyl-butanoic acid
- 3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethyl-butan-2-amine
- 3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-butan-2-one
- (NZ)-N-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-butan-2-ylidene]hydroxylamine
- 3,5-bis(chloranyl)-2-propoxy-pyridine
- 3,5-bis(chloranyl)-4-propoxy-pyridine
- 3-[(E)-but-1-enyl]-1H-indole
- 3-chloranyl-2-propoxy-5-(trifluoromethyl)pyridine
- 2-methoxy-4-(2-oxidanylpropan-2-yl)phenol
- 4,6-dimethoxy-2-propoxy-pyrimidine
