4,5-dimethyl-2-pentyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=C(N1)C)C
Isomeric SMILES
CCCCCC1=NC(=C(N1)C)C
InChI
InChI=1S/C10H18N2/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3,(H,11,12)
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
- 7-methyl-1H-imidazo[4,5-b]pyridine-5-carboxylic acid
- 2-(1H-imidazol-5-yl)ethyl 2-methylprop-2-enoate
- 2-(1H-imidazol-5-ylmethyl)phenol
- 4-oxidanyl-1H-benzimidazole-2-carboxylic acid
- (6-azanyl-1H-imidazo[4,5-b]pyridin-2-yl)methanol
- 1-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl]urea
- 4-(aminomethyl)-1,4-dihydroimidazol-5-one
- 5-methyl-2-phenyl-4H-imidazole
- 5-methyl-1H-imidazo[4,5-b]pyridin-7-amine
- ethyl N-[(Z)-1-(dimethylamino)propan-2-ylideneamino]carbamate
