2-(methylamino)-3-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)O)NC
Isomeric SMILES
CC(=O)C(C(=O)O)NC
InChI
InChI=1S/C5H9NO3/c1-3(7)4(6-2)5(8)9/h4,6H,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
- 3-azanyl-4-[2-(2-azanylethanoyl)-3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-4-(2-piperidin-1-ylbutanoyl)indol-1-yl]-4-oxidanylidene-butanoic acid
- 3-[(E)-non-2-enoyl]oxirene-2-carboxamide
- 2-nonyloxirane-2-carboxylic acid
- methanol; 2-nonyloxirane
- 2-heptyloxirane; methanol
- methanol; 2-undecyloxirane
- methanol; 2-(phenylmethoxymethyl)oxirane
- 2-(heptoxymethyl)oxirane; methanol
- 2-undecyloxirane-2-carboxylic acid
- 2-heptyloxirane-2-carboxylic acid
