6-methoxy-1,8-diphenyl-octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1=CC=CC=C1)CC(=O)CCCC2=CC=CC=C2
Isomeric SMILES
COC(CCC1=CC=CC=C1)CC(=O)CCCC2=CC=CC=C2
InChI
InChI=1S/C21H26O2/c1-23-21(16-15-19-11-6-3-7-12-19)17-20(22)14-8-13-18-9-4-2-5-10-18/h2-7,9-12,21H,8,13-17H2,1H3
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
- 3-(dimethyl-$l^{4}-sulfanylidene)-1,6-diphenyl-hexane-2,4-dione
- 4-(dimethyl-$l^{4}-sulfanylidene)-1,7-diphenyl-heptane-3,5-dione
- 3-[3-(dimethylamino)propoxy]-6-[3-(dimethylamino)propylamino]indeno[2,1-c]quinolin-7-one
- 8-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione
- 9-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione
- 6-(2-dimethylaminoethyl)-9-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione
- 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione
- 6-[3-(dimethylamino)propyl]-9-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione
- tert-butyl (2S,4R)-4-(4-bromophenyl)-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyridine-1-carboxylate
- 3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole
