5-(2-methylbutyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CN=CN=C1
Isomeric SMILES
CCC(C)CC1=CN=CN=C1
InChI
InChI=1S/C9H14N2/c1-3-8(2)4-9-5-10-7-11-6-9/h5-8H,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
- 5-(heptoxymethoxy)-2-[4-(3-methylpentoxy)phenyl]pyridine
- 3-methyloctyl 6-(4-octoxyphenyl)pyridine-3-carboxylate
- 3-(4-octan-2-yloxyphenyl)-6-octoxy-pyridazine
- [4-(5-octoxypyrimidin-2-yl)phenyl] 3-ethoxypropanoate
- 1-pentyl-4-(1-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl)cyclohexane-1-carbonitrile
- [4-(5-pentoxypyrimidin-2-yl)phenyl] 4-methylhexanoate
- [4-(5-hexylpyrimidin-2-yl)phenyl] 3-hexoxypropanoate
- [4-[5-(2-hexoxyethoxy)pyrimidin-2-yl]phenyl] 6-methyloctanoate
- 4-(1-butoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-1-heptyl-cyclohexane-1-carbonitrile
- [4-(5-pentoxypyridin-2-yl)phenyl] 4-methylhexanoate
