undecyl (2S)-2-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(=O)C(C)N
Isomeric SMILES
CCCCCCCCCCCOC(=O)[C@H](C)N
InChI
InChI=1S/C14H29NO2/c1-3-4-5-6-7-8-9-10-11-12-17-14(16)13(2)15/h13H,3-12,15H2,1-2H3/t13-/m0/s1
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
- 2-(dihexylamino)ethanoic acid
- 4-chloranyl-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
- 3-[(4-chlorophenyl)-methyl-amino]-3-sulfanylidene-propanoic acid
- 1-[1,2-bis(chloranyl)ethylsulfinyl]-1,2-bis(chloranyl)ethane
- 5-azanyl-4-[2,6-bis(chloranyl)phenyl]-1,2-dihydropyrazol-3-one
- 1-(2-deuteriocyclopentyl)-N,N-dimethyl-methanamine
- 5-methoxy-7-(trifluoromethyl)-1H-1,8-naphthyridin-2-one
- 7-azido-3-methoxy-1H-1-benzazepine-2,5-dione
- 3-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
- 7-fluoranyl-3-methyl-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid
