1-octyl-2-phenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=CN=C1C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCN1C=CN=C1C2=CC=CC=C2
InChI
InChI=1S/C17H24N2/c1-2-3-4-5-6-10-14-19-15-13-18-17(19)16-11-8-7-9-12-16/h7-9,11-13,15H,2-6,10,14H2,1H3
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
- 3-[1,1,1,2,2-pentakis(chloranyl)-3-propan-2-yl-decan-3-yl]-1H-pyridazin-6-one
- 3-[6-methyl-4-propyl-9-(trifluoromethyl)dodecan-6-yl]-1H-pyridazin-6-one
- 3-[3,7-bis(bromanyl)-1-chloranyl-5,9-diethyl-2-methyl-undecan-2-yl]-1H-pyridazin-6-one
- 3-[2,3,3-tris(bromanyl)-5-ethyl-10-methyl-undecan-5-yl]-1H-pyridazin-6-one
- N-phenethyl-1H-imidazol-2-amine
- 2,4-dimethyl-1-phenethyl-imidazole
- (phenylmethyl)silicon(1-)
- ethanol; tantalum(2+); chloride
- oxidanylidenetitanium; propan-2-ol; dihydroxide
- nitric acid; 1-nitropropane
