4-methyl-2,3-bis(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C(F)(F)F)C(F)(F)F
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H6F6O/c1-4-2-3-5(16)7(9(13,14)15)6(4)8(10,11)12/h2-3,16H,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-nitro-N-prop-2-ynyl-3-(trifluoromethyl)aniline
- methyl 5-oxidanylidenepyrazolo[1,5-c][1,3]benzoxazine-2-carboxylate
- ethyl (Z)-4,4,4-tris(fluoranyl)-2-phenyl-but-2-enoate
- (phenylmethyl) (Z)-2-(trifluoromethyl)but-2-enoate
- 7-ethoxy-2,1,3-benzoxadiazole-4-sulfonic acid
- (Z)-3-(4-methoxynaphthalen-1-yl)-2-oxidanyl-prop-2-enoic acid
- 2-[(4-oxidanylphenoxy)methyl]benzoic acid
- [2-methoxy-4,6-bis(oxidanyl)phenyl]-phenyl-methanone
- 2-(3-phenoxyphenoxy)ethanoic acid
- [(E)-N'-(furan-2-yl)-N-phenyl-carbamimidoyl] ethanoate
