2-(cyclopentylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C(=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)C(=O)[O-]
InChI
InChI=1S/C7H11NO3/c9-6(7(10)11)8-5-3-1-2-4-5/h5H,1-4H2,(H,8,9)(H,10,11)/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
- 2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- ethyl-methyl-(2-oxidanylidenepropyl)azanium
- [(R)-cyclopropyl-(3-methylpyridin-2-yl)methyl]azanium
- 2-ethyl-1,2,4-triazole-3-carbaldehyde
- [5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methylazanium
- [5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
- methyl-(2-oxidanylidenepropyl)-propan-2-yl-azanium
- 2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethanoate
- (2R)-2-ethylsulfanylpropanoate
- (2R)-2-ethylsulfanylpropanoic acid
