1-methyl-2-octyl-4,5-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NCCN1C
Isomeric SMILES
CCCCCCCCC1=NCCN1C
InChI
InChI=1S/C12H24N2/c1-3-4-5-6-7-8-9-12-13-10-11-14(12)2/h3-11H2,1-2H3
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
- 2-[1-[2,6-bis(chloranyl)pyrimidin-4-yl]-2-methyl-indol-3-yl]ethanoic acid
- 2-cyclohexyl-4-[(3-cyclohexyl-4-oxidanyl-phenyl)methyl]phenol
- (1-quinazolin-4-yl-2,3-dihydroindol-3-yl) butanoate
- azane; 1-azanylethane-1,2-diol
- N-butylbutan-1-amine; N-methylaniline
- 2-[1-(7-chloranylquinazolin-4-yl)-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid
- cyclohexanamine; ethane-1,2-diamine
- 2-[1-[2,6-bis(chloranyl)pyrimidin-4-yl]indol-3-yl]ethanoic acid
- octyl (9E,12E)-18-oxidanyloctadeca-9,12-dienoate
- methyl 2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoate
