2-(propan-2-ylamino)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NOCC(=O)[O-]
Isomeric SMILES
CC(C)NOCC(=O)[O-]
InChI
InChI=1S/C5H11NO3/c1-4(2)6-9-3-5(7)8/h4,6H,3H2,1-2H3,(H,7,8)/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-(propan-2-ylamino)oxyethanoic acid
- 1-[2,6-bis(chloranyl)-3-fluoranyl-4-(trifluoromethyl)phenoxy]naphthalene-2-sulfonyl chloride
- 2-azanyloxy-N-methyl-N-phenyl-ethanamide
- propan-2-yl 2-azanyloxypropanoate
- N-azanyloxy-2-ethyl-2-methyl-butanamide
- 2-azanyloxy-N-methyl-N-phenyl-propanamide
- ethyl 4-(azanyloxymethyl)benzoate
- N-bromanyl-2-ethyl-2-methyl-butanamide
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-7-methoxy-naphthalene
- N-chloranyl-2-ethyl-butanamide
