2-methyliminoethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC(=O)O
Isomeric SMILES
CN=CC(=O)O
InChI
InChI=1S/C3H5NO2/c1-4-2-3(5)6/h2H,1H3,(H,5,6)
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
- 5,10,15,20-tetrakis[2,3,4,5,6-pentakis(chloranyl)phenyl]-21,22-dihydroporphyrin
- 2-(2-azanylphenoxy)peroxyaniline
- 1,9-bis(dimethylamino)-4,6-dimethyl-4,6-dihydropyrido[3,2-g]quinoline-5,10-dione
- bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene
- 2-chloranyl-3-(5-chloranyl-1H-pyrazol-3-yl)quinoxaline
- N-oxidanidylmethanimine
- 3-[(2,2-dinitro-3-oxidanyl-propoxy)methoxy]-2,2-dinitro-propan-1-ol
- ethanenitrile; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+); hexafluorophosphate
- 6-methylfuro[2,3-c]pyridin-7-one
- 3-azanyl-5,8-dimethoxy-naphthalene-2-carboxylic acid
