1-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=NC=C1)C2=NC=CC(=C2)C)O
Isomeric SMILES
CCCC(C1=CC(=NC=C1)C2=NC=CC(=C2)C)O
InChI
InChI=1S/C15H18N2O/c1-3-4-15(18)12-6-8-17-14(10-12)13-9-11(2)5-7-16-13/h5-10,15,18H,3-4H2,1-2H3
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
- benzenethiol; N,N-diethylethanamine; 1,2-dioxane
- 4-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]-N-[2-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoylamino]ethyl]-4-oxidanyl-butanamide
- [2-methyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- N-[2-[3-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]propanoylamino]ethyl]-4-(4-methyl-2-pyridin-2-yl-1H-pyridin-4-yl)butanamide
- 5-[2-(4-methylpyridin-2-yl)pyridin-4-yl]pentoxy-N,N-di(propan-2-yl)phosphonamidous acid
- 4-azanyl-2-[[2-[2-[[1-[2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- N-(ethyliminomethylideneamino)-N-propan-2-yl-propan-2-amine
- 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
- 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
- 17-(3-methoxy-3-oxidanylidene-propyl)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-7-carboxylic acid
