1-dodecyl-2-propan-2-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C=CN=C1C(C)C
Isomeric SMILES
CCCCCCCCCCCCN1C=CN=C1C(C)C
InChI
InChI=1S/C18H34N2/c1-4-5-6-7-8-9-10-11-12-13-15-20-16-14-19-18(20)17(2)3/h14,16-17H,4-13,15H2,1-3H3
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
- 5-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-1,3-oxazole
- (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
- 2,4-dimethyl-2-[(4-nitrophenyl)methyl]-5-oxidanyl-thiophen-3-one
- 2-azanyl-3-[4-[3-(1,3-dioxolan-2-yl)propyl]phenyl]propanoic acid
- 1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-one
- 1-[2-(4-methoxyphenyl)indol-1-yl]propan-2-one
- 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-4-phenyl-pyrazol-3-amine
- tert-butyl N-[4-(3-methoxyphenyl)butyl]carbamate
- tert-butyl N-[4-(2-methoxyphenyl)butyl]carbamate
- N-phenyl-N-(phenylmethyl)hex-5-enamide
