2-propylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CC=N1
Isomeric SMILES
CCCC1=NC=CC=N1
InChI
InChI=1S/C7H10N2/c1-2-4-7-8-5-3-6-9-7/h3,5-6H,2,4H2,1H3
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
- 2-propan-2-ylpyrimidine
- 2-butylpyrimidine
- 2-pentylpyrimidine
- 2-pentan-3-ylpyrimidine
- 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
