2-fluoranyl-4-methyl-5-(trifluoromethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)F)C=O)C(F)(F)F
Isomeric SMILES
CC1=C(C=C(C(=C1)F)C=O)C(F)(F)F
InChI
InChI=1S/C9H6F4O/c1-5-2-8(10)6(4-14)3-7(5)9(11,12)13/h2-4H,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
- [4-(ethylcarbamoyl)cyclohexyl] ethanoate
- phenyl 2-ethoxy-2-[(phenylmethyl)-pyridin-2-yl-amino]propanoate
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-pyrazol-3-amine hydrochloride
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-pyrazol-3-amine
- 1,1-bis[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)urea
- (Z)-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenyl-N-(phenylmethyl)prop-2-enamide
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4,5-dimethyl-1,3-thiazol-2-amine hydrochloride
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4,5-dimethyl-1,3-thiazol-2-amine
- N-[[4-[[(4-tert-butylphenyl)methyl-carbamimidoyl-amino]methyl]phenyl]methyl]benzamide
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-oxazol-2-amine hydrochloride
