2-[3-(2-bromophenyl)propyl]cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CCCC2=CC=CC=C2Br
Isomeric SMILES
C1CCC(=O)C(C1)CCCC2=CC=CC=C2Br
InChI
InChI=1S/C15H19BrO/c16-14-10-3-1-6-12(14)8-5-9-13-7-2-4-11-15(13)17/h1,3,6,10,13H,2,4-5,7-9,11H2
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
- (1S,2R)-2-[(2-bromophenyl)methyl]-1-ethenyl-cyclohexan-1-ol
- methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfinyl-2-oxidanylidene-propanoate
- (Z)-3-phenylselanylnon-2-enal
- 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1H-benzimidazole
- methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoate
- 1-[3,5-bis(fluoranyl)phenyl]-N-(4-methylsulfonylphenyl)methanimine
- tert-butyl N-diethoxyphosphoryl-N-propan-2-yl-carbamate
- methyl (2R)-4-methyl-2-(phenylmethoxycarbonylaminooxy)pentanoate
- methyl 2-[(1R,3R)-6-azanyl-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate
- prop-2-enyl N-(2,2-diphenylethanoyl)carbamate
