4-butan-2-yl-6-methyl-8-(2,4,6-trimethylphenoxy)-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C2C=C(N=C(C2=NC=C1)OC3=C(C=C(C=C3C)C)C)C
Isomeric SMILES
CCC(C)C1=C2C=C(N=C(C2=NC=C1)OC3=C(C=C(C=C3C)C)C)C
InChI
InChI=1S/C22H26N2O/c1-7-14(3)18-8-9-23-20-19(18)12-17(6)24-22(20)25-21-15(4)10-13(2)11-16(21)5/h8-12,14H,7H2,1-6H3
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
- tris[(E)-hex-1-enyl]phosphane
- 1-hexan-3-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]oxazine
- (2-methyl-5-thiocyanato-phenyl) thiocyanate
- 3-methyl-5-pentan-3-yl-1-(2,4,6-trimethylphenoxy)isoquinoline
- tris(3,4-diethyloctyl)phosphane
- 4,7-dimethyl-1-(1-oxidanylbutan-2-yl)-5-(2,4,6-trimethylphenoxy)-2H-pyrido[3,4-b]pyrazin-3-one
- tributyl(propyl)phosphanium iodide
- 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]oxazine
- 4,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrimido[4,5-d][1,3]oxazine
- 4-butan-2-yl-6-methyl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one
