1-(3-ethyl-2,6-dihydro-1H-pyrimidin-2-yl)undecan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCC1NCC=CN1CC)O
Isomeric SMILES
CCCCCCCCC(CCC1NCC=CN1CC)O
InChI
InChI=1S/C17H34N2O/c1-3-5-6-7-8-9-11-16(20)12-13-17-18-14-10-15-19(17)4-2/h10,15-18,20H,3-9,11-14H2,1-2H3
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
- 1-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-1-ium-1-yl)oxy]propan-2-yl ethanoate
- 3-(3-azanylpropyl)-N,N-diethyl-dodecanamide
- 7-chloranyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-undecyl-1,2,3,4-tetrahydropyrimidine
- 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
