2-undecyl-1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1NCC=CN1
Isomeric SMILES
CCCCCCCCCCCC1NCC=CN1
InChI
InChI=1S/C15H30N2/c1-2-3-4-5-6-7-8-9-10-12-15-16-13-11-14-17-15/h11,13,15-17H,2-10,12,14H2,1H3
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
- 1-butyl-8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline
- 2-(2-azanylethyl)-N,N-diethyl-dodecanamide
- 1-(8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)butan-2-ol
- N-(2-acetamido-4-bromanyl-1,3-thiazol-5-yl)ethanamide
- 5-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 1-sulfanyl-5-(2-sulfonylethyl)-1,2,3,4-tetrazole
- 3-(8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol
- (diphenylmethyl) 2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3,4-bis(chloranyl)-3-methyl-butanoate
- 1-(2-bromoethyl)-2,2,4-trimethyl-3,4-dihydroquinoline
- potassium osmium(4+) tetrachlorate
