2-butyl-5-methyl-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C(N1)C
Isomeric SMILES
CCCCC1=NC=C(N1)C
InChI
InChI=1S/C8H14N2/c1-3-4-5-8-9-6-7(2)10-8/h6H,3-5H2,1-2H3,(H,9,10)
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-methyl-2-oxidanidyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 4-methyl-2-oxidanyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 3,4,4,5,5-pentakis(fluoranyl)pent-1-ene phosphate
- 3,4,4,5,5-pentakis(fluoranyl)pent-1-ene
- 6-phosphonooxyhexan-2-yl phosphate
- 6-phosphonooxyhexan-2-yl dihydrogen phosphate
- 4-butan-2-yl-2-oxidanidyl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- 4-butan-2-yl-2-oxidanyl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- (2,3-dimethyl-2-phosphonooxy-heptan-3-yl) phosphate
- 2,4-dinitrophenol; ethanoic acid
