(2-oxidanylidene-2-phenoxy-ethyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CNC(=O)O
InChI
InChI=1S/C9H9NO4/c11-8(6-10-9(12)13)14-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,12,13)
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
- bis(chloranyl)-methyl-(1-phenylethyl)silane
- triethoxy-(2-ethylphenyl)silane
- 2-(hydroxymethyl)-2-methyl-hexanoic acid
- bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boranide; manganese(2+)
- bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boranide
- bis(3-propylpyrazol-1-yl)boranide; manganese(2+)
- bis(3-propylpyrazol-1-yl)boranide
- 1-[bis(3-butan-2-ylpyrazol-1-yl)methyl]-3-butan-2-yl-pyrazole
- manganese(2+); tris(3,5-diphenylpyrazol-1-yl)boron(1-)
- manganese(2+); tris(3-cyclohexylpyrazol-1-yl)boron(1-)
