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2,3-dimethoxy-5-[4-(trifluoromethyl)phenyl]carbonyl-benzenecarbonitrile
2,3-dimethoxy-5-[4-(trifluoromethyl)phenyl]carbonyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)C#N)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F)C#N)OC
InChI
InChI=1S/C17H12F3NO3/c1-23-14-8-11(7-12(9-21)16(14)24-2)15(22)10-3-5-13(6-4-10)17(18,19)20/h3-8H,1-2H3
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
- 2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylbenzenecarbonitrile
- 2-methoxy-6-nitro-4-(2-phenylazanyl-1,3-thiazol-4-yl)phenol
- 3-nitro-5-(3-oxidanyl-4-propyl-1H-quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione
- azane; 2-hexyl-3-nitro-4,5-bis(oxidanyl)benzamide; hydrobromide
- 2-hexyl-3-nitro-4,5-bis(oxidanyl)benzamide
- methanesulfonic acid; 3-nitro-5-[oxidanyl(1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
- 2,3-bis(oxidanyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzenecarbonitrile hydrochloride
- (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(3-methyl-1H-indol-2-yl)methanone
- 2,3-bis(oxidanyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzenecarbonitrile
- 5-ethanoyl-2,3-dimethoxy-benzenecarbonitrile
