ethyl 2-methyl-2-(oxidanylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C)NO
Isomeric SMILES
CCOC(=O)C(C)(C)NO
InChI
InChI=1S/C6H13NO3/c1-4-10-5(8)6(2,3)7-9/h7,9H,4H2,1-3H3
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 1-azanylcyclopropane-1-carboxylate hydrochloride
- (2Z)-2-[(tert-butylamino)-oxidanyl-methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- dimethyl 2-bromanylnonanedioate
- 2-oxidanylnonanedioic acid
- 7-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)heptanoic acid
- 9-(furan-2-yl)-2-oxidanyl-9-oxidanylidene-nonanoic acid
- 9-(furan-2-yl)nonane-1,2,9-triol
- 2-[7,8-bis(oxidanyl)octyl]-4-oxidanyl-cyclopent-2-en-1-one
- (2R,3R,4R)-2-[7,8-bis(oxidanyl)octyl]-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one
- 3-methyl-1,2,3-triazol-4-amine
