methanal; trifluoromethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
C=O.C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C7H5F3.CH2O/c8-7(9,10)6-4-2-1-3-5-6;1-2/h1-5H;1H2
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
- 6-(2,4-dinitrophenoxy)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexan-1-ol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)-N-methyl-dodecan-1-amine
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-methyl-nonan-1-amine
- (2-methylphenyl) (Z)-2-methyl-3-oxidanyl-prop-2-enoate
- (E)-3-[4-[6-(2,4-dinitrophenoxy)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexoxy]phenyl]prop-2-enoic acid
- [2-(bromomethyl)phenyl] (E)-3-propan-2-yloxyprop-2-enoate
- 10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; 10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2,2,2-tris(fluoranyl)-1-(3-hydroxyphenyl)ethanone
- (2-methylphenyl) (Z)-3-methoxy-2-methyl-prop-2-enoate
- 1-chloranyl-2-[2,2,2-tris(fluoranyl)ethyl]benzene
