2-(4-methylpentyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=NC=CN1
Isomeric SMILES
CC(C)CCCC1=NC=CN1
InChI
InChI=1S/C9H16N2/c1-8(2)4-3-5-9-10-6-7-11-9/h6-8H,3-5H2,1-2H3,(H,10,11)
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,N-dimethyl-2-(3-methylbutoxy)ethanamine
- 1-methyl-3-(2-methylpropyl)pyrrolidine
- 1-(2-methoxyethyl)-3-propan-2-yl-azetidine
- 3-methyl-N-(2-methylsulfonylethyl)butan-1-amine
- 4,4-bis(fluoranyl)-1-(4-methylpentyl)piperidine
- 4,4-bis(fluoranyl)-1-(3-methylbutyl)piperidine
- 1-(2-isocyanoethyl)-4-(2-methylpropyl)piperidine
- 1-(2-methoxyethyl)-4-(2-methylpropyl)piperidine
- 4-(2-methylpropyl)-1-(2-methylsulfonylethyl)piperidine
- 3-[(2Z)-2-isocyanoimino-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazolidin-1-yl]-3-(6-methoxypyridin-3-yl)propanoic acid
