N-(1-bromoethyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(C)Br
Isomeric SMILES
CCCCCCCCCCCCNC(C)Br
InChI
InChI=1S/C14H30BrN/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h14,16H,3-13H2,1-2H3
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
- 1,4-diethyl-3,6-dimethyl-1,3-diazinane
- 1,5-diethyl-2,3-dimethyl-1,3-diazinane
- benzoic acid; butan-1-amine
- 2-heptyl-3,3-dimethyl-1,2-dihydroimidazol-3-ium
- 1,3,4-triethyl-2-methyl-2H-imidazole
- 3,4-diethyl-1-methyl-2H-imidazole
- 1,2,3-triethyl-4-methyl-4,5-dihydro-1H-imidazole-1,3-diium
- 1,2,3-triethyl-4-methyl-4,5-dihydroimidazol-1-ium
- 1-ethyl-2,3,4-trimethyl-1,3-diazinane
- 1-ethyl-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium
