2-cyanopropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(=O)O
Isomeric SMILES
CC(C#N)C(=O)O
InChI
InChI=1S/C4H5NO2/c1-3(2-5)4(6)7/h3H,1H3,(H,6,7)
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-[1-[(4-chlorophenyl)methyl]-5-methyl-indol-3-yl]ethanoic acid
- N,N-dimethylhydroxylamine; ethanedioic acid
- 1-[(4-chlorophenyl)methoxy]urea
- 4-chloranyl-N-oxidanyl-benzenesulfonamide
- N4-(2-azanylethyl)-6-methyl-pyrimidine-2,4-diamine
- 8-(trifluoromethyl)-7H-purin-2-amine
- 8-(trifluoromethyl)-3,7-dihydropurin-2-one
- 3-[2-(4-azanyl-2-methyl-quinolin-6-yl)iminohydrazinyl]benzenecarboximidamide
- 5-[2-(2-methylquinolin-6-yl)iminohydrazinyl]benzene-1,3-dicarboximidamide
- 4-[[(6-azanylacridin-3-yl)amino]diazenyl]benzenecarboximidamide
