methyl 11-azanyldodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCC(=O)OC)N
Isomeric SMILES
CC(CCCCCCCCCC(=O)OC)N
InChI
InChI=1S/C13H27NO2/c1-12(14)10-8-6-4-3-5-7-9-11-13(15)16-2/h12H,3-11,14H2,1-2H3
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
- ethyl 4-(2-oxidanylidene-1,3-oxazolidin-4-yl)piperazine-1-carboxylate
- 7-chloranyl-1-[3-(2-hydroxyethylamino)propylimino]-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
- 1-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-piperazine
- 2-azanyl-1-piperazin-1-yl-ethanone
- 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propyl-pentanenitrile
- 2-(3-methoxy-4-oxidanyl-phenyl)-5-(methylamino)-2-propyl-pentanenitrile
- N-(1-cyclohexylethyl)-2-methyl-heptanamide
- N-methylpent-4-en-1-amine
- 5-nitro-1,3-thiazole
- 1-[(2-morpholin-4-ylcyclopent-2-en-1-yl)-phenyl-amino]urea
