1-(2,3-diethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NC(=O)N)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)NC(=O)N)CC
InChI
InChI=1S/C11H16N2O/c1-3-8-6-5-7-10(9(8)4-2)13-11(12)14/h5-7H,3-4H2,1-2H3,(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
- copper(1+); ethane-1,2-diamine; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- 1-[bis(azanyl)methylidene]urea dinitrate
- ethane-1,2-diamine; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- antimony(3+); sulfane; iodide
- disodium; heptanoate; propanoate
- 2,3,6,7,10-pentahexoxy-11-[2-(2-methoxyethoxy)ethoxy]triphenylene
- 3,7,10-trihexoxytriphenylene-2,6,11-triol
- bis(oxidanyl)boron; 1,2-dihexoxybenzene
- 2,3,7,10-tetrahexoxy-6,11-bis[2-(2-methoxyethoxy)ethoxy]triphenylene
- 2-[5-azanyl-2-[(4-nitrophenyl)methylamino]phenyl]ethanol
