1,1-diethyl-3-(2-methylphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCN(CC)C(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C12H18N2O/c1-4-14(5-2)12(15)13-11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3,(H,13,15)
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
- 1-butyl-3-(4-chlorophenyl)urea
- 2-[(2-chlorophenyl)carbamoylamino]ethanoic acid
- ethyl N-(4-chloranyl-2-methyl-phenyl)carbamate
- 1-(4-chlorophenyl)-3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]urea
- 1,3-bis(chloranyl)propan-2-yl ethanoate
- 5-nitroso-1,3-diazinane-2,4,6-trione
- 2-chloranyl-4,5-dihydro-1H-imidazole
- 3-[[4-[bis(2-chloroethyl)amino]phenyl]-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]-4-oxidanyl-naphthalene-1,2-dione
- N,N-diethylethanamine; ethanamine; N-ethylethanamine; 2-oxidanylbenzoic acid
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide
