2-(ethoxycarbonylamino)-2-oxidanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(C(=O)O)O
Isomeric SMILES
CCOC(=O)NC(C(=O)O)O
InChI
InChI=1S/C5H9NO5/c1-2-11-5(10)6-3(7)4(8)9/h3,7H,2H2,1H3,(H,6,10)(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
- methyl N-[1-(3-aminophenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]carbamate
- 3-[1-(methylamino)-2-pyrrolidin-1-yl-ethyl]aniline
- 3-(4-cyanophenoxy)butanoic acid
- 4-oxidanylidene-2,3-dihydrochromene-6-carbonitrile
- 4-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile
- 2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-6-carbonitrile
- 7-azanyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine-7-carbonitrile
- 2-(4-methyl-4-oxidanyl-pentyl)phenol
- 5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepine-7-carbonitrile
