1-(phenylmethyl)urea ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C=C1)CNC(=O)N
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C=C1)CNC(=O)N
InChI
InChI=1S/C8H10N2O.C2H4O2/c9-8(11)10-6-7-4-2-1-3-5-7;1-2(3)4/h1-5H,6H2,(H3,9,10,11);1H3,(H,3,4)/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
- [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbamate
- 2-(4H-pyrimidin-3-yl)cyclohexan-1-ol
- 2,3-bis(chloranyl)-N-(2-fluorophenyl)-4-(4H-pyrimidin-3-yl)benzenesulfonamide
- 2-(oxolan-2-ylmethylamino)ethanal
- ethanoic acid; pyrimidin-4-amine
- 6-fluoranyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2-benzoxazole hydrochloride
- 2H-pyrimidin-1-yl propanoate
- 3-[4-(2-bromoethyloxy)phenyl]-6-fluoranyl-1,2-benzoxazole
- 1-(4H-pyrimidin-3-yl)cyclobutan-1-ol
- [2-(phenethylcarbamoyl)phenyl]boronic acid
