1-[2-(2-methoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC(=O)N
Isomeric SMILES
COC1=CC=CC=C1CCNC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-14-9-5-3-2-4-8(9)6-7-12-10(11)13/h2-5H,6-7H2,1H3,(H3,11,12,13)
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
- 3-[(4-fluorophenyl)methyl]-1,1-dimethyl-thiourea
- borane; 2-(2-tert-butylsulfanylethylsulfanyl)-2-methyl-propane
- [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium hexafluorophosphate
- 1,4,7,10-tetraoxacyclododec-2-ylmethanol
- 4-[3,5-bis(1,2,3-thiadiazol-4-yl)phenyl]-1,2,3-thiadiazole
- (4-chloranylphenoxy)-(chloromethyl)-dimethyl-silane
- chloromethyl-(4-chlorophenyl)-dimethyl-silane
- 5-(chloromethylsulfanyl)-3-methylsulfanyl-1,2,4-thiadiazole
- potassium N-cyano-1-methylsulfanyl-methanimidothioate
- methyl N-cyanocarbamodithioate
