6-propyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=NCN1
Isomeric SMILES
CCCC1=CC=NCN1
InChI
InChI=1S/C7H12N2/c1-2-3-7-4-5-8-6-9-7/h4-5,9H,2-3,6H2,1H3
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
- N-ethyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine
- 2-(1,2,3,4-tetrazol-1-yl)butanamide
- 2-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethyl]hexanoic acid
- 4,4-bis(chloranyl)-1-phenyl-butan-1-one
- 4-chloranyl-3,4-dimethoxy-1-phenyl-butan-1-one
- 4-[1-(furan-2-ylmethyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 2-(4-bromanylbutylsulfanyl)-5-methyl-1,3,4-oxadiazole
- 2-methyl-2-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfinyl]butan-2-ylsulfanyl]-1,3,4-oxadiazolidine
- 2-[2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]-1,3-dioxolan-2-yl]pyridine
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butyl N'-methylcarbamimidothioate hydrobromide
