6-(5-fluoranyl-3-methyl-2-pyridin-3-yl-indol-2-yl)heptan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC1(C3=CN=CC=C3)C(C)CCCC(C)O)F
Isomeric SMILES
CC1=C2C=C(C=CC2=NC1(C3=CN=CC=C3)C(C)CCCC(C)O)F
InChI
InChI=1S/C21H25FN2O/c1-14(6-4-7-15(2)25)21(17-8-5-11-23-13-17)16(3)19-12-18(22)9-10-20(19)24-21/h5,8-15,25H,4,6-7H2,1-3H3
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
- tert-butyl-diphenyl-[4-(2-pyridin-3-ylindol-1-yl)butoxy]silane
- 1-oxidanyl-1-[1-(2-pyridin-3-ylindol-2-yl)dodecyl]urea
- methyl 4-[[1-(pyridin-3-ylmethyl)indol-2-yl]methyl]benzoate
- 3-[(2-methylpropan-2-yl)oxyamino]-1-[4-[3-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-4-phenyl-butanoyl]-1H-pyrazin-3-yl]-4-phenyl-butane-1,2-dione
- 1-[6-(3-methyl-2-pyridin-3-yl-indol-2-yl)hexyl]-1-oxidanyl-urea
- 3-[(2-methylpropan-2-yl)oxyamino]-1-[3-[3-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-4-phenyl-butanoyl]-2H-1,3-thiazol-5-yl]-4-phenyl-butane-1,2-dione
- 3-methyl-N-[4-[3-[3-[[3-methyl-2-[(2-methylpropan-2-yl)oxyamino]butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoyl]-1H-pyrazol-5-yl]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(2-methylpropan-2-yl)oxyamino]butanamide
- 3-methyl-N-[4-[5-[3-[[3-methyl-2-[(2-methylpropan-2-yl)oxyamino]butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoyl]-2H-1,2-oxazin-3-yl]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(2-methylpropan-2-yl)oxyamino]butanamide
- 3-[(2-methylpropan-2-yl)oxyamino]-1-[4-[3-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-4-phenyl-butanoyl]-4,5-dihydro-1H-imidazol-5-yl]-4-phenyl-butane-1,2-dione
- (E)-2,3-bis[2-[(2-methylpropan-2-yl)oxyamino]-3-phenyl-propanoyl]but-2-enedial
