5-hexyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CNCN=C1
Isomeric SMILES
CCCCCCC1=CNCN=C1
InChI
InChI=1S/C10H18N2/c1-2-3-4-5-6-10-7-11-9-12-8-10/h7-8,11H,2-6,9H2,1H3
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
- methyl 5-(4-chloranylbutanoyl)furan-2-carboxylate
- methyl 4-(5-butyl-1,2,3,4-tetrazol-1-yl)butanoate
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propane-1-thiol
- 1-propyl-3,4-dihydroquinolin-2-one
- 2-(4-ethylphenyl)-1,3-dithiane
- 4-methyl-3-[3-(1-methylimidazol-2-yl)sulfanylpropylsulfanyl]-2H-1,2,3,4-tetrazole
- 1-methyl-5-[3-(1,2,3,4-tetrazol-1-ylsulfanyl)propylsulfanyl]-1,2,3,4-tetrazole
- 4-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)butan-1-one
- 6-nitro-1,2-dihydropyrimidine
- 5-(4-chloranylbutylsulfanyl)-1-methyl-1,2,3,4-tetrazole
