2-methyl-2-(methylamino)-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C(=O)O)NC
Isomeric SMILES
CC(CO)(C(=O)O)NC
InChI
InChI=1S/C5H11NO3/c1-5(3-7,6-2)4(8)9/h6-7H,3H2,1-2H3,(H,8,9)
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-methoxy-N-methyl-2-(methylamino)-3-oxidanyl-propanamide
- N-methyl-4-(methylamino)-3-oxidanyl-pentanamide
- methyl (Z)-2-methyl-4-oxidanylidene-but-2-enoate; yttrium(3+)
- methyl (Z)-2-methyl-4-oxidanylidene-but-2-enoate
- 3-methyl-2-oxidanylidene-N-(1-sulfamoylbutyl)butanamide
- 4-methyl-5-(oxidanylidenemethyl)pyrrolidin-3-one; yttrium(3+)
- 3-methyl-4-oxidanylidene-pyrrolidine-2-carbaldehyde
- 3-(methylamino)-4-oxidanylidene-pentanoic acid
- 4-(methylamino)-2-[(3-methyl-2-oxidanylidene-butanoyl)amino]-4-oxidanylidene-butanoic acid
- 4-(methylamino)-3-[(3-methyl-2-oxidanylidene-butanoyl)amino]-4-oxidanylidene-butanoic acid
