2-methoxy-5-[2-(trifluoromethyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2C(F)(F)F)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2C(F)(F)F)C=O
InChI
InChI=1S/C15H11F3O2/c1-20-14-7-6-10(8-11(14)9-19)12-4-2-3-5-13(12)15(16,17)18/h2-9H,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-[4-methoxy-3-[[(6-methyl-2-phenyl-piperidin-3-yl)amino]methyl]phenyl]benzenecarbonitrile
- 4-(4-ethoxy-3-methanoyl-phenyl)benzenecarbonitrile
- [2-(trifluoromethyl)phenoxy]boronic acid
- 2-azanyl-9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3H-purin-6-one; lead
- 1-[3-cyclopropyl-5-methyl-1-(2-nitrophenyl)hexan-2-yl]-2,3-bis(fluoranyl)-4,5-bis[(4-fluorophenyl)methyl]-6-[(3-nitrophenyl)methyl]benzene
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[2-[(4-fluorophenyl)methyl]-7-phenylmethoxy-1H-indol-3-yl]-2-oxidanylidene-ethanamide
- N-ethyl-3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]benzamide
- 3-[4-(4-ethylpyridin-3-yl)-1,3-thiazol-2-yl]benzamide
- N-ethyl-5-[4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 5-carbamothioylpyridine-3-carboxamide
