2-(2,2-dimethylhydrazinyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NN(C)C
Isomeric SMILES
CCC(C(=O)O)NN(C)C
InChI
InChI=1S/C6H14N2O2/c1-4-5(6(9)10)7-8(2)3/h5,7H,4H2,1-3H3,(H,9,10)
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
- hydron; [3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-indol-2-ylidene-1,2,4-oxadiazole
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole; ethanedioic acid
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-indol-2-ylidene-1,2,4-oxadiazole; ethanedioic acid
- 2-(1-methylindol-3-yl)-3-pyridin-4-yl-2H-1,3,4-oxadiazole
- 5-(3-azabicyclo[2.2.2]octan-2-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole; ethanedioic acid
- N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]pyridin-3-amine
- N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
