7-[2-[4-decoxy-2,3-bis(fluoranyl)phenyl]pyrimidin-5-yl]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=C(C(=C(C=C1)C2=NC=C(C=N2)CCCCCC(C)O)F)F
Isomeric SMILES
CCCCCCCCCCOC1=C(C(=C(C=C1)C2=NC=C(C=N2)CCCCCC(C)O)F)F
InChI
InChI=1S/C27H40F2N2O2/c1-3-4-5-6-7-8-9-13-18-33-24-17-16-23(25(28)26(24)29)27-30-19-22(20-31-27)15-12-10-11-14-21(2)32/h16-17,19-21,32H,3-15,18H2,1-2H3
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
- 2-[[2-[[2-[[1-[2-[[2-[[2-[[6-azanyl-2-[[5-azanyl-2-[2-(2-azanylpropanoylamino)ethanoylamino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- 2-[4-[(E)-6-fluoranylhept-1-enyl]phenyl]pyridine
- 6-[2-(4-decoxy-2-fluoranyl-phenyl)pyrimidin-5-yl]hexan-2-ol
- 6-fluoranyl-4,5-dihydro-1,4-benzothiazepin-3-one
- 6-chloranyl-6-methylsulfinyl-3,4,5,5a-tetrahydro-2H-1,4-benzothiazepine
- N-methoxy-4,5-dihydro-3H-1,4-benzothiazepin-2-imine
- (NE)-N-(2,3,4,5-tetrahydro-1,4-benzothiazepin-6-ylmethylidene)hydroxylamine
- 3-[[2,3,4-tris(2-cyanoethoxymethyl)cyclopentyl]methoxy]propanenitrile
- methyl 2-(cyclopentylmethylsulfanyl)benzoate
- 2-ethoxy-2-[2,3,4-tris[cyano(ethoxy)methyl]cyclopentyl]ethanenitrile
