3-methoxy-4-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)C(F)(F)F
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)C(F)(F)F
InChI
InChI=1S/C9H6F3NO/c1-14-8-4-6(5-13)2-3-7(8)9(10,11)12/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
- 2,3-bis(trifluoromethyl)benzenecarbonitrile
- 4-chloranyl-3,5-bis(trifluoromethyl)benzenecarbonitrile
- 4-iodanyl-3-(trifluoromethyl)benzenecarbonitrile
- 2-azanyl-6-(trifluoromethyl)benzenecarbonitrile
- 1-methyl-2-piperidin-1-yl-4-prop-1-en-2-yl-cyclohexan-1-ol
- ethyl 1-(2-methyl-2-oxidanyl-5-prop-1-en-2-yl-cyclohexyl)piperidine-4-carboxylate
- 1-methyl-4-prop-1-en-2-yl-2-thiomorpholin-4-yl-cyclohexan-1-ol
- ethyl 4-(2-methyl-2-oxidanyl-5-prop-1-en-2-yl-cyclohexyl)piperazine-1-carboxylate
- 4-prop-1-en-2-ylcyclohexan-1-ol
- 2-ethenyl-1,4-dimethyl-2-piperazin-1-yl-cyclohexan-1-ol
