6-(dimethylamino)-1-(3-methoxy-4-oxidanyl-phenyl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCCC(=O)C1=CC(=C(C=C1)O)OC
Isomeric SMILES
CN(C)CCCCCC(=O)C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C15H23NO3/c1-16(2)10-6-4-5-7-13(17)12-8-9-14(18)15(11-12)19-3/h8-9,11,18H,4-7,10H2,1-3H3
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
- 9-azanyl-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol
- (6S,8S)-9-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- (6S,8S)-9-azanyl-6-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- (6S,8S)-9-azanyl-6-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- (6S,8S)-9-azanyl-6-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- (6S,8S)-9-azanyl-6-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- 1-[(1R)-2-methoxy-1-phenyl-ethyl]pyrrole-2,5-dione
- 1-(2-bromoethyl)-4,6-dimethyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one
- 1-[2-(3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-2-yl)ethyl]-4,6-dimethyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one
- 6-(dimethylamino)-1-(4-methoxy-3-oxidanyl-phenyl)hexan-1-one
