1-methyl-2,5-dipropyl-imidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(N1C)CCC)O
Isomeric SMILES
CCCC1=C(N=C(N1C)CCC)O
InChI
InChI=1S/C10H18N2O/c1-4-6-8-10(13)11-9(7-5-2)12(8)3/h13H,4-7H2,1-3H3
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
- N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)-N-propyl-cyclohexan-1-amine
- butanal; 1-methyl-2-propyl-imidazole
- 1-(4-chlorophenyl)-N-cyclopropyl-4-(4-ethylpiperidin-1-yl)-N-methyl-cyclohexan-1-amine
- 3-bromanyl-4-(3-nitrophenyl)-4-oxidanylidene-butanoic acid
- N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-N1,N1-dimethyl-3-propyl-cyclohexane-1,4-diamine
- 2-[6-oxidanyl-6-phenyl-3-(phenylmethyl)-4,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]ethanoic acid hydrobromide
- 2-[3-methyl-6-(3-nitrophenyl)-6-oxidanyl-4,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]ethanoic acid hydrobromide
- 2-(3-methyl-6-oxidanyl-6-phenyl-4,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl)ethanoic acid hydrobromide
- 2-[6-(4-chlorophenyl)-3-methyl-6-oxidanyl-4,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]ethanoic acid hydrobromide
- 1-(4-methoxyphenyl)-N1,N1-dimethyl-N4-prop-2-enyl-N4-propyl-cyclohexane-1,4-diamine
