(3S)-3-azanylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)O)N
Isomeric SMILES
CC[C@@H](CC(=O)O)N
InChI
InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/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
- (1R)-1-(furan-2-yl)prop-2-en-1-ol
- 5-methoxypyridin-2-amine
- 1-(3-methylcyclopenten-1-yl)ethanone
- ethyl 2-[(2R,5R)-2,5-bis(methoxymethoxymethyl)pyrrolidin-1-yl]ethanoate
- [6-(3-methoxyphenyl)-3,4-dihydro-2H-pyran-5-yl] N,N-diethylcarbamate
- ethyl 2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-3-oxidanyl-butanoate
- [(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methyl ethanoate
- 10-(hydroxymethyl)-8-oxidanylidene-9-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7-carboxylic acid
- tert-butyl N-[3-oxidanylidene-4-(phenylmethyl)-1,2-diazinan-4-yl]carbamate
- (1-prop-2-enylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
