2-(methylamino)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])NC
Isomeric SMILES
CCCC(C(=O)[O-])NC
InChI
InChI=1S/C6H13NO2/c1-3-4-5(7-2)6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9)/p-1
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
- 2,2,2-tris(fluoranyl)ethylcarbamoyl benzoate
- 1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 6-methyldibenzothiophen-2-amine
- 9-chloranyldibenzothiophen-2-amine
- 3-bromanyl-5-oxidanylidene-dibenzothiophen-2-amine
- 6-methoxy-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 8-methyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 6-propan-2-yloxydibenzothiophen-2-amine
- 10-methoxy-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- methyl 1-oxidanylidene-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
