2-heptyl-1-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC=CN1C
Isomeric SMILES
CCCCCCCC1=NC=CN1C
InChI
InChI=1S/C11H20N2/c1-3-4-5-6-7-8-11-12-9-10-13(11)2/h9-10H,3-8H2,1-2H3
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
- methyl 2-[(4-methylphenyl)methyl-phenyl-amino]ethanoate
- 2-(1-sulfonylethyl)oxolane
- phenyl (E)-3-azanyl-2-methyl-3-phenyl-prop-2-enoate
- [2-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-5-methyl-1H-imidazol-4-yl]methanol
- 2-[3-(dimethoxymethyl)-2-(4-nitrophenyl)morpholin-4-yl]ethanenitrile
- [3-(hydroxymethyl)-4-nitro-phenyl] (E)-2-(azanyloxymethyl)-3-phenyl-prop-2-enoate
- 1,4-bis(2-methoxyethoxy)butan-2-amine
- [3-(hydroxymethyl)phenyl]-(4-nitrophenyl)methanone
- methyl (2E)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethoxy]imino-2-[methyl(phenyl)amino]ethanoate
- methyl 2-[[2-azanyl-5-(4-fluorophenyl)carbonyl-phenyl]amino]ethanoate
