2-(phenoxycarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NCC(=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-8(12)6-10-9(13)14-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)/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-[2-(2-methylpropoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[2-(2-methylpropoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 3-(2-methylpropoxycarbonylamino)propanoate
- 3-(2-methylpropoxycarbonylamino)propanoic acid
- [6-azanyl-5-(1H-benzimidazol-2-yl)-1-phenyl-pyridazin-1-ium-3-yl]-(furan-2-yl)methanone
- 3-(phenoxycarbonylamino)propanoate
