tert-butyl 2-azanyloxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC(C)(C)C)ON
Isomeric SMILES
CC(C(=O)OC(C)(C)C)ON
InChI
InChI=1S/C7H15NO3/c1-5(11-8)6(9)10-7(2,3)4/h5H,8H2,1-4H3
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
- 7-[[2-(methoxyamino)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate hydrobromide
- ethyl 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate
- 7-[[(2E)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2E)-2-methoxyimino-2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- 7-[[(2E)-2-(3-aminocarbonyloxyphenyl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-ethoxyimino-2-(3-hydroxyphenyl)ethanoic acid
- 7-[[(2E)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl (2E)-2-(methoxyamino)-2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanoate
