4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)O
InChI
InChI=1S/C27H31NO2/c1-2-3-4-7-20-30-25-17-10-22(11-18-25)27-19-12-21-8-5-6-9-26(21)28(27)23-13-15-24(29)16-14-23/h5-6,8-11,13-18,27,29H,2-4,7,12,19-20H2,1H3
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
- 6-methoxy-2-(4-pentoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline
- 1-[2-[(4-methoxyphenyl)amino]phenyl]-2-methylsulfinyl-ethanone
- 4-[6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 1-(4-methoxyphenyl)-2-(4-propan-2-yloxyphenyl)quinolin-4-one
- 9b-(4-bromophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
- 1-methyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one
- 7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
- 1-[2-(4-methylpiperazin-1-yl)ethyl]-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
- 10b-(5-methyl-2-oxidanyl-phenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
- 10b-(4-fluorophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
