2-pentan-3-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=NC=CC=N1
Isomeric SMILES
CCC(CC)C1=NC=CC=N1
InChI
InChI=1S/C9H14N2/c1-3-8(4-2)9-10-6-5-7-11-9/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
- N'-methylpropane-1,3-diamine dihydrochloride
- 2-methyl-1,3-diazinane
- 2-ethyl-1,3-diazinane
- 1,2-dimethyl-1,3-diazinane
- 2-ethyl-1-methyl-1,3-diazinane
- [1-(3-azanylpropyl)-2-methyl-indol-3-yl]-phenyl-methanone
- 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-7-carboxylic acid
- 6-nitro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 2-methyl-2-(4-phenoxyphenoxy)propanoic acid
- ethyl 2-(4-bromanylphenoxy)-2-methyl-propanoate
