5-oxidanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(=O)[O-]
Isomeric SMILES
C(CCO)CC(=O)[O-]
InChI
InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8)/p-1
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
- (4R,5R)-4,5,6-tris(oxidanyl)-3-oxidanylidene-hexanoic acid
- 2-benzamido-4-oxidanyl-benzoate
- 2,4-bis(azanyl)pentanoate
- [(2R,3R,4R)-2-methanoyl-2,3,4,5-tetrakis(oxidanyl)pentyl] dihydrogen phosphate
- 2-azanylbenzoate
- 3,5-bis(oxidanylidene)hexanoic acid
- 3-oxidanylpropanoate
- 4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-methyl-sulfonio]-2-oxidanylidene-butanoate
- 2-(methylamino)ethyl phosphate
- (1R)-6-methoxy-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol
