2-[6-(2-butoxyethoxy)naphthalen-2-yl]-5-phenylmethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4
Isomeric SMILES
CCCCOCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H28N2O3/c1-2-3-13-30-14-15-31-25-12-11-22-16-24(10-9-23(22)17-25)27-28-18-26(19-29-27)32-20-21-7-5-4-6-8-21/h4-12,16-19H,2-3,13-15,20H2,1H3
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
- 3-[4-[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 1-(1-propan-2-yloxypropan-2-yloxy)octane
- 1-(1-propan-2-yloxypropan-2-yloxy)hexane
- (phenylmethyl) N-[5-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]-6-oxidanyl-hexyl]carbamate
- 4-(2-hexoxyethoxy)benzoic acid
- 4-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(propanoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
- 1-(1-propan-2-yloxypropan-2-yloxy)pentane
- 3-[4-[3-azanyl-5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 2-(6-octoxynaphthalen-2-yl)-5-phenylmethoxy-pyrimidine
- 2-[6-(2-hexoxyethoxy)naphthalen-2-yl]pyrimidin-5-ol
