1-[2-(2,3-dimethoxyphenyl)ethyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCNC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1OC)CCNC(=O)N
InChI
InChI=1S/C11H16N2O3/c1-15-9-5-3-4-8(10(9)16-2)6-7-13-11(12)14/h3-5H,6-7H2,1-2H3,(H3,12,13,14)
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-dimethylaminophenyl)pyrrolidine-2,5-dione
- 1-[2-(2,5-dimethoxyphenyl)ethyl]urea
- N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)ethanamide
- 1-[2-(2,3-dimethoxyphenyl)ethyl]-1-methyl-urea
- N-[(4-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
- 1-[2-(2,4-dimethoxyphenyl)ethyl]-1-methyl-urea
- N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
- N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
- N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
- N-[(3-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
