4-methoxy-3-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)O)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)O)C(F)(F)F
InChI
InChI=1S/C8H7F3O2/c1-13-7-3-2-5(12)4-6(7)8(9,10)11/h2-4,12H,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-methoxy-5-oxidanyl-benzene-1,3-dicarbonitrile
- 4-butylsulfinyl-3-methoxy-phenol
- N-[butan-2-yloxy(oxidanyl)phosphinothioyl]-N-pentyl-pentan-1-amine
- (4-chlorophenyl)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane; 5-nitro-8-oxidanyl-9-oxidanylidene-xanthene-3-carbonitrile
- 5-nitro-8-oxidanyl-9-oxidanylidene-xanthene-3-carbonitrile
- 4-methoxy-3-nitro-benzenethiol
- chloranyl-[2,4,6-tris(chloranyl)phenyl]phosphinate
- chloranyl-[2,4,6-tris(chloranyl)phenyl]phosphinic acid
- 4-methoxy-2-propylsulfinyl-benzenethiol
- chloranyl-phenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
