1-ethyl-2-octyl-5,6-dihydro-4H-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NCCCN1CC
Isomeric SMILES
CCCCCCCCC1=NCCCN1CC
InChI
InChI=1S/C14H28N2/c1-3-5-6-7-8-9-11-14-15-12-10-13-16(14)4-2/h3-13H2,1-2H3
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
- butyl prop-2-enoate; ethyl prop-2-enoate; 2-methylidene-3-oxidanyl-butanoate
- 2-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- 2-ethyl-1-methyl-5,6-dihydro-4H-pyrimidine
- 1,2-diethyl-5,6-dihydro-4H-pyrimidine
- trisodium; hydrogen sulfate; sulfonatooxy sulfate
- [2-(2,4-dichlorophenyl)-2,2-dimethoxy-ethyl] 2-(1H-imidazol-5-ylmethyl)benzenesulfonate
- 2-[[2-(2,4-dichlorophenyl)-1,3-dithiolan-2-yl]methyl]-1H-imidazole; nitric acid
- 2-[[2-(2,4-dichlorophenyl)-1,3-dithiolan-2-yl]methyl]-1H-imidazole
- 4,8-bis(ethenyl)pyridazino[1,2-a]cinnoline
- 8-ethenylpyridazino[1,2-a]cinnoline
