3-octyl-1,2-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CNC=C1
Isomeric SMILES
CCCCCCCCN1CNC=C1
InChI
InChI=1S/C11H22N2/c1-2-3-4-5-6-7-9-13-10-8-12-11-13/h8,10,12H,2-7,9,11H2,1H3
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
- 1-butyl-3-propyl-2H-imidazole
- 4,6-bis[[bis(2-methylpropyl)amino]methylsulfanyl]-N-methyl-1,3,5-triazin-2-amine
- 1-decyl-3-ethyl-2H-imidazole
- 1-[[4,6-bis[bis(2-ethylhexylamino)methylsulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-N,N'-bis(2-ethylhexyl)methanediamine
- 1,1-bis(oxidanyl)ethyl-dimethyl-phosphanium; oxidanidyl(oxidanylidene)borane
- 2-[[4,6-bis[bis(2-ethylhexylamino)methylsulfanyl]-1,3,5-triazin-2-yl]amino]ethane-1,1-diol
- 1-dimethylphosphanylethane-1,1-diol
- 1,1-bis(oxidanyl)ethyl-dimethyl-phosphanium; boron(1-)
- boron(1-); methyl-[1,1,2-tris(oxidanyl)ethyl]phosphanium
- 1-methylphosphanylethane-1,1,2-triol
