1-methoxy-4-phenyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CO[C]1[CH]C[C]([CH][CH]1)C2=CC=CC=C2
Isomeric SMILES
CO[C]1[CH]C[C]([CH][CH]1)C2=CC=CC=C2
InChI
InChI=1S/C13H13O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7,9-10H,8H2,1H3
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
- N-[2-[2,6-bis(chloranyl)phenyl]-2H-1,4-benzothiazin-3-yl]hydroxylamine
- (1R,5S)-3-methyl-1,5-dinitro-7-[2,2,2-tris(fluoranyl)ethoxy]-3-azabicyclo[3.3.1]non-6-ene
- methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-3,4-dihydro-1H-isochromen-3-yl]ethanoate
- 2-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-1-oxidanidyl-pyrazol-1-ium
- [[(1E)-1-(3,7-dimethyl-4-oxidanylidene-pyrazolo[5,1-c][1,2,4]triazin-8-ylidene)ethyl]amino] benzoate
- methyl (E)-3-[[(E)-3-(furan-2-yl)prop-2-enyl]-(phenylmethyl)amino]-2-methanoyl-prop-2-enoate
- N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)ethanamide
- methyl (E,4R,5S)-7-(2-ethanoyl-1,3-thiazol-4-yl)-5-methoxy-4-methyl-3-oxidanylidene-hept-6-enoate
- (1'R,2S,4R,4'R)-2-tert-butyl-3-(phenylcarbonyl)spiro[1,3-oxazolidine-4,5'-bicyclo[2.2.1]hept-2-ene]-5-one
- (3R,5S,10aR)-7,8-dimethoxy-5-methyl-3-phenyl-3,5,10,10a-tetrahydro-2H-[1,3]oxazolo[3,2-b]isoquinoline
