(4-methylphenyl)carbonyloxycarbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)ONC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)ONC(=O)O
InChI
InChI=1S/C9H9NO4/c1-6-2-4-7(5-3-6)8(11)14-10-9(12)13/h2-5,10H,1H3,(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
- 4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione
- [2-(phenylcarbonyloxycarbamoyloxy)propoxycarbonylamino] benzoate
- 4-(chloromethyl)-2-phenyl-1,2,4-oxadiazolidine-3,5-dione
- phenylmethoxycarbonylamino butanoate
- 4-[3,5-bis(sulfanylidene)-1,2,4-oxadiazolidin-2-yl]benzenecarbonitrile
- [[3-(acetyloxycarbamoyloxy)phenoxy]carbonylamino] ethanoate
- 4-methyl-2-pentyl-1,2,4-oxadiazolidine-3,5-dione
- lithium (2-oxidanylbenzene-6-id-1-yl) hydrogen sulfate
- 4-[4-(chloromethyl)-3,5-bis(sulfanylidene)-1,2,4-oxadiazolidin-2-yl]benzenecarbonitrile
- 4-(hydroxymethyl)-2-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione
