N-octyl-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=NC=CN1
Isomeric SMILES
CCCCCCCCNC1=NC=CN1
InChI
InChI=1S/C11H21N3/c1-2-3-4-5-6-7-8-12-11-13-9-10-14-11/h9-10H,2-8H2,1H3,(H2,12,13,14)
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-[5,6,6-tris(fluoranyl)-7,12-dipentyl-8-propyl-octadecan-8-yl]-1H-pyridazin-6-one
- 1-octyl-2-phenyl-imidazole
- 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
