2,8-bis[(4-methoxyphenyl)methyl]cyclooctan-1-one
|
|
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCCCCC(C2=O)CC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCCCCC(C2=O)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C24H30O3/c1-26-22-12-8-18(9-13-22)16-20-6-4-3-5-7-21(24(20)25)17-19-10-14-23(27-2)15-11-19/h8-15,20-21H,3-7,16-17H2,1-2H3

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
- 1-methyl-2,8-bis(phenylmethyl)cyclooctan-1-ol
- 2,8-bis(naphthalen-1-ylmethyl)cyclooctan-1-one
- 1,5-bis[(4-chlorophenyl)methoxy]cyclooctane
- (2R)-6-(2-methoxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one
- thieno[3,2-c]phenanthridine
- 1,3,5-triazine-2-carboxylic acid
- 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride
- 2-pentanoyloxybenzoic acid
- 1,11-bis(chloranyl)-6,6-dimethyl-undecane-2,10-diol
- methyl 5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoate