2-(methanoyloxymethyl)-3-oxidanylidene-azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(N1)(COC=O)C(=O)O
Isomeric SMILES
C1C(=O)C(N1)(COC=O)C(=O)O
InChI
InChI=1S/C6H7NO5/c8-3-12-2-6(5(10)11)4(9)1-7-6/h3,7H,1-2H2,(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
- 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(3-azido-4-oxidanylidene-azetidin-2-yl)carbonyl-pyrrolidin-1-ium-2-carboxamide
- 4-azido-3-oxidanylidene-azetidine-2-carboxylic acid
- 2-[tert-butyl(dimethyl)silyl]-3-oxidanylidene-azetidine-2-carboxylic acid
- 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]carbonyl-pyrrolidin-1-ium-2-carboxamide
- 1-[2-azanyl-3-(1-methylimidazol-4-yl)propanoyl]pyrrolidine-2-carboxamide
- [3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol
- [3-[1-(diethylamino)ethyl]-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl]methanol
- [3-(1-piperidin-1-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol
- methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propanoate
- [3-[1-(dimethylamino)ethyl]-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol
