2,4-dinitro-3-[4-(trifluoromethyl)phenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C(C1[N+](=O)[O-])C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-])O
Isomeric SMILES
C1CC(C(C(C1[N+](=O)[O-])C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-])O
InChI
InChI=1S/C13H13F3N2O5/c14-13(15,16)8-3-1-7(2-4-8)11-9(17(20)21)5-6-10(19)12(11)18(22)23/h1-4,9-12,19H,5-6H2
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-[(E)-1,2-diphenylbut-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one
- (6E)-2-azanyl-6-[3-[(2-fluoranyl-4-methyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile
- 2-(7-oxidanylidenebenzo[a]phenalen-4-yl)benzaldehyde
- tert-butyl (2R,3R)-3-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-2-methyl-3-oxidanyl-propanoate
- 4,4-bis(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-naphthalene
- S-[2-[2-[ethyl(propyl)sulfamoyl]-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl] ethanethioate
- N-(4-fluorophenyl)-4-[(1-methylpiperidin-3-yl)methyl]piperazine-1-carboxamide
- 4-(3,4,5-trimethoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione
- 2-[[2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl]sulfanyl]-N-(phenylmethyl)ethanamide
