4-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(=O)NCCO
Isomeric SMILES
C(CC(=O)O)C(=O)NCCO
InChI
InChI=1S/C6H11NO4/c8-4-3-7-5(9)1-2-6(10)11/h8H,1-4H2,(H,7,9)(H,10,11)
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
- 2,3-bis(oxidanyl)propyl 3-azanyl-2-methyl-3-oxidanylidene-propanoate
- 1-oxidanylpropylcarbamoyl propanoate
- 4-azanyl-4-oxidanylidene-2-pyrrolidin-1-yl-butanoic acid
- 4-methyl-2,6-di(propan-2-yl)aniline; N-methylmethanamine
- 4-methyl-2,6-di(propan-2-yl)aniline
- 2-[2-azanyl-3-(2-hydroxyethyl)phenyl]benzaldehyde
- 5-[[4-(dimethylamino)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine dihydrochloride
- [2-azanyl-3-(2-hydroxyethyl)phenyl]-(2-methylsulfanylphenyl)methanone
- 2,6-bis(azanyl)-5-[[4-azanyl-3,5-di(propan-2-yl)phenyl]methyl]-1H-pyrimidin-4-one
- 2-[2-azanyl-3-[(3,4-dimethoxyphenyl)methyl]phenyl]ethanoic acid
