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4-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol
4-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC2=C3CCCN(C3=CC(=N2)C)CCCCO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC2=C3CCCN(C3=CC(=N2)C)CCCCO)C
InChI
InChI=1S/C22H30N2O2/c1-15-12-16(2)21(17(3)13-15)26-22-19-8-7-10-24(9-5-6-11-25)20(19)14-18(4)23-22/h12-14,25H,5-11H2,1-4H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-2,3-dihydropyrido[3,4-b]pyrazin-1-yl]butan-1-ol
- 3-(3-hydroxyphenyl)-2-[3-(oxidanylamino)-2,5-bis(oxidanylidene)-3-[[2-(phenylmethylsulfanyl)phenyl]methyl]pyrrolidin-1-yl]propanamide
- 7-methyl-1-pentan-3-yl-5-[(2,4,6-trimethylphenyl)amino]-1,6-naphthyridin-2-one
- 2-[3-(1-benzofuran-2-ylmethyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-3-[3-oxidanyl-4-(oxidanylamino)phenyl]propanamide
- [7-methyl-2-oxidanylidene-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-3-yl] propan-2-yl carbonate
- 3-(3-hydroxyphenyl)-2-[3-(oxidanylamino)-2,5-bis(oxidanylidene)-3-[(2-phenylphenyl)methyl]pyrrolidin-1-yl]propanamide
- N-(3-butan-2-yl-2,4,5,6-tetramethyl-phenyl)-2,6-naphthyridin-3-amine
- 3-methanoyl-4-naphthalen-2-yl-N,2-bis(oxidanyl)butanamide
- 2-methyl-8-pentan-3-yl-N-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pteridin-4-amine
- 3-methanoyl-N,2-bis(oxidanyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
