heptyl (2S)-2-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C(C)N
Isomeric SMILES
CCCCCCCOC(=O)[C@H](C)N
InChI
InChI=1S/C10H21NO2/c1-3-4-5-6-7-8-13-10(12)9(2)11/h9H,3-8,11H2,1-2H3/t9-/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
- N-(3-ethylpent-1-yn-3-yl)aniline
- (3R,4R)-3-methyl-4-propyl-1,2-oxathietane 2,2-dioxide
- N-(3-methylhex-1-yn-3-yl)aniline
- (2S,3S,4R)-2-(2-hydroxyethyl)thiolane-3,4-diol
- 1-methyl-4-methylidene-2-phenyl-piperidine
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanimine
- spiro[1,2-dihydroindene-3,2'-piperidine]
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)ethanamide
- 2-oxidanyloctyl thiocyanate
- [(2R)-1-phenoxypropan-2-yl]azanium chloride
