5-methoxy-4-oxidanyl-2-[2-(trifluoromethyloxy)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)C2=CC=CC=C2OC(F)(F)F)O
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)C2=CC=CC=C2OC(F)(F)F)O
InChI
InChI=1S/C15H11F3O4/c1-21-14-6-9(8-19)11(7-12(14)20)10-4-2-3-5-13(10)22-15(16,17)18/h2-8,20H,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-[2-[2-(aminomethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-4-methoxy-5-oxidanyl-phenyl]benzoic acid
- 6-(4-chloranyl-2-fluoranyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 5-methoxy-2-(2-methoxyphenyl)-4-oxidanyl-benzaldehyde
- 4-(2-methanoyl-4-methoxy-5-oxidanyl-phenyl)benzenecarbonitrile
- 6-[2,3,4-tris(fluoranyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 6-[2,4,6-tris(fluoranyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 2-[3-(hydroxymethyl)phenyl]-5-methoxy-4-oxidanyl-benzaldehyde
- 2-(2,4-dichlorophenyl)-5-methoxy-4-oxidanyl-benzaldehyde
- 3-(2-methanoyl-4-methoxy-5-oxidanyl-phenyl)benzenesulfonic acid
- 6-(3-methoxy-4-oxidanyl-phenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
