5-methyl-2-undecyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=C(N1)C
Isomeric SMILES
CCCCCCCCCCCC1=NC=C(N1)C
InChI
InChI=1S/C15H28N2/c1-3-4-5-6-7-8-9-10-11-12-15-16-13-14(2)17-15/h13H,3-12H2,1-2H3,(H,16,17)
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
- 4-[(4-aminophenyl)-butyl-amino]butane-1-sulfonic acid
- 1-chloranyldodec-5-yne
- 1-methyl-2-(2-methylphenyl)peroxy-benzene
- 2-propan-2-yloxycarbonylbenzoic acid
- N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
- N,N-dimethyl-3-trimethoxysilyl-propan-1-amine; ethanoic acid
- 4,11-bis(azanyl)-2-octyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)pyridin-4-yl]-5,6-diphenyl-1,2,4-triazine
- 7,10,12-trimethylbenzo[a]anthracene
- dec-9-en-2-one
