6-pentyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=NCN1
Isomeric SMILES
CCCCCC1=CC=NCN1
InChI
InChI=1S/C9H16N2/c1-2-3-4-5-9-6-7-10-8-11-9/h6-7,11H,2-5,8H2,1H3
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
- 4-[5-methyl-1-(1,3-thiazol-2-yl)-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 5-(3-iodanylpropylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 5-(8-chloranyloctylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 4-[1-(4-dimethylaminophenyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 2-(3-chloranylpropylsulfanyl)pyridine
- 4-(1-methyl-1,2,3,4-tetrazol-5-yl)butanethioyl chloride
- 2-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethyl]octanoic acid
- 1-methyl-5-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfinyl]propylsulfinyl]-1,2,3,4-tetrazole
- 5-(3-phenylsulfanylpropylsulfanyl)-2H-1,2,3,4-tetrazole
- 5-[4-(4-methoxyphenyl)sulfanylbutylsulfanyl]-1-methyl-1,2,3,4-tetrazole
