3-(2-methylpyrimidin-5-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)C1=CN=C(N=C1)C
Isomeric SMILES
CCC(CCO)C1=CN=C(N=C1)C
InChI
InChI=1S/C10H16N2O/c1-3-9(4-5-13)10-6-11-8(2)12-7-10/h6-7,9,13H,3-5H2,1-2H3
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
- [7-oxidanylidene-8-(2,4,6-trimethylphenyl)-1,2,4,5-tetrahydropyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl] 2,2-dimethylpropanoate
- 3-(2-methylpyrimidin-5-yl)pentanal
- 1-methyl-2-(3-methylbutan-2-yloxy)benzene
- S-(1-methylsulfonylbut-3-enyl) ethanethioate
- 3-(5-methylpyrazin-2-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid
- 1-(2,2-dimethylbutyl)-3,3,4,4,5,5,6,6-octamethyl-piperidin-2-one
- 3-ethanoyl-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione
- (E)-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)dec-6-ene-2,8-dione
- 4-chloranyl-3-methyl-2-pentyl-1,8-naphthyridine
- 2-methyl-5-pent-1-en-3-yl-pyrimidine
