3-(ethenylamino)-2-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CNCC(C(=O)O)O
Isomeric SMILES
C=CNCC(C(=O)O)O
InChI
InChI=1S/C5H9NO3/c1-2-6-3-4(7)5(8)9/h2,4,6-7H,1,3H2,(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
- 4-[4-[9-ethyl-6-(4-morpholin-4-ylbutyl)carbazol-3-yl]butyl]morpholine
- ditridecan-2-yl sulfate
- 1-butyl-9-ethyl-carbazole
- butane-1,4-diamine; 2-oxidanylpropanoic acid
- 3-[bis(3-azanyl-2-oxidanyl-3-oxidanylidene-propyl)amino]-2-oxidanyl-propanoic acid
- 9-ethyl-3,6-bis(5-pyrrolidin-1-ylpentyl)carbazole
- 3-[(3-azanyl-2-oxidanyl-3-oxidanylidene-propyl)amino]-2-oxidanyl-propanoic acid
- 3,6-bis(5-piperidin-1-ylpentyl)-9H-carbazole
- 3-[ethyl(methyl)amino]-2-oxidanyl-propanoic acid
- 2-(1,3-benzoxazol-5-yl)propanoic acid; 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene
