2-(dimethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])N(C)C
Isomeric SMILES
CCC(C(=O)[O-])N(C)C
InChI
InChI=1S/C6H13NO2/c1-4-5(6(8)9)7(2)3/h5H,4H2,1-3H3,(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
- 3-[2,6-bis(azanyl)hexanoylamino]propanoate dihydrochloride
- 2-(dimethylamino)butanoate hydrochloride
- iodanyl 2-azanyl-2-methyl-propanoate hydrochloride
- iodanyl 2-azanyl-2-methyl-propanoate
- iodanyl 2-(dimethylamino)butanoate hydrochloride
- iodanyl 2-(dimethylamino)butanoate
- morpholin-4-yl N-(chloromethyl)carbamate
- 3-[1-(6-aminopurin-9-yl)propan-2-yloxy]pentan-3-ylphosphonic acid
- morpholin-4-yloxymethyl carbamate
- piperidin-1-yl N-(chloromethyl)carbamate
