4-ethoxy-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC(=O)[O-]
Isomeric SMILES
CCOC(=O)CCC(=O)[O-]
InChI
InChI=1S/C6H10O4/c1-2-10-6(9)4-3-5(7)8/h2-4H2,1H3,(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
- N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]methanamide
- 1-[bis(4-fluorophenyl)methyl]-4-[(Z)-3-phenylprop-2-enyl]piperazine
- (2S)-1-carbazol-9-yl-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol
- 3-azaniumylpropyl(tert-butyl)azanium
- 2-indol-1-ylethylazanium
- N-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
- (2R)-2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoate
- (2R)-2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
- (2R)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- (2R)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
