2-(octan-3-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)NCC(=O)O
Isomeric SMILES
CCCCCC(CC)NCC(=O)O
InChI
InChI=1S/C10H21NO2/c1-3-5-6-7-9(4-2)11-8-10(12)13/h9,11H,3-8H2,1-2H3,(H,12,13)
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
- methyl-octyl-propyl-sulfanium; 5-nitro-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; bromide
- methyl-octyl-propyl-sulfanium
- 3-octylsulfanylpropan-1-amine
- octylsulfanium
- 4-nitro-N-(3-octylsulfanylpropyl)benzamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-5-iodanyl-pentanoyl fluoride
- N-ethyl-2,2,3,3,4,4-hexakis(fluoranyl)-4-iodanyl-butanamide
- 2-[5-(2-carboxyphenyl)-1,3,4-thiadiazol-2-yl]benzoic acid
- phenyl-[2,3,4-tris(chloranyl)-5-oxidanyl-phenyl]methanone
- 2-azanyl-N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-cyclohexa-1,4-dien-1-yl-ethanamide
