4-(2-decoxypyrimidin-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=NC=C(C=N1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCCOC1=NC=C(C=N1)C2=CC=C(C=C2)O
InChI
InChI=1S/C20H28N2O2/c1-2-3-4-5-6-7-8-9-14-24-20-21-15-18(16-22-20)17-10-12-19(23)13-11-17/h10-13,15-16,23H,2-9,14H2,1H3
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
- 4-[2,2,2-tris(fluoranyl)-1-hexoxy-ethyl]benzoic acid
- 4-[2,2,2-tris(fluoranyl)-1-hexoxy-ethyl]benzoate
- (4Z)-nona-1,4-dien-4-amine
- (E)-1-(1H-imidazol-2-yl)-5-oxidanyl-pent-3-en-1-one
- (E)-dec-4-en-1-amine
- (E)-4-[4-[(E)-4-oxidanylbut-2-enyl]piperazin-1-yl]but-2-en-1-ol
- (E)-4-(dimethylamino)but-2-en-1-ol
- 2-(hydroxymethyl)-1-(1H-imidazol-2-yl)but-3-en-1-one
- (E)-4-azanylbut-1-en-1-ol
- 2-ethyl-1H-1-benzazepine
