2-[(3,5-dimethylphenyl)methoxy]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)COC2CCCCC2=O)C
Isomeric SMILES
CC1=CC(=CC(=C1)COC2CCCCC2=O)C
InChI
InChI=1S/C15H20O2/c1-11-7-12(2)9-13(8-11)10-17-15-6-4-3-5-14(15)16/h7-9,15H,3-6,10H2,1-2H3
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
- benzoic acid; methyl 4-[(pentylamino)methyl]benzoate
- 2-[(2-chlorophenyl)methylsulfanyl]-1-phenyl-cyclohexan-1-amine
- methyl 4-[(pentylamino)methyl]benzoate
- 2-[[3,5-bis(chloranyl)phenyl]methoxy]-1-phenyl-cyclohexan-1-amine
- 4-[[5-(dimethylamino)-2-(pentanoylamino)phenyl]methyl]benzoic acid; 2-sulfonylmorpholine
- 2-[(3,5-dimethylphenyl)methoxy]cyclohexan-1-ol
- 4-[[5-(dimethylamino)-2-(pentanoylamino)phenyl]methyl]benzoic acid
- 2-[(3,4-dimethylphenyl)methoxy]-1-phenyl-cyclohexan-1-amine
- 2-[(4-methoxycarbonylphenyl)methyl-pentanoyl-amino]benzoic acid
- N-[2-(1H-indol-3-yl)-1-(2-piperidin-1-ylpiperidin-1-yl)cyclohexyl]ethanamide
