2-(propan-2-ylideneamino)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(=O)O)C
Isomeric SMILES
CC(=NOCC(=O)O)C
InChI
InChI=1S/C5H9NO3/c1-4(2)6-9-3-5(7)8/h3H2,1-2H3,(H,7,8)
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
- 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol
- pent-4-yn-1-ol
- bis(chloranyl)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- methoxymethylsulfamic acid
- 2-bromanyl-4,5-dimethoxy-benzaldehyde
- 2-methoxynaphthalene-1-carbaldehyde
- tetradecyl carbamimidothioate hydrochloride
- tetradecyl carbamimidothioate
- decyl carbamimidothioate hydrochloride
- decyl carbamimidothioate
