1-(3-methylphenyl)-1-propan-2-yl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C(C)C)C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)N(C(C)C)C(=O)N
InChI
InChI=1S/C11H16N2O/c1-8(2)13(11(12)14)10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H2,12,14)
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
- (4-ethenylphenyl)methyl-trimethyl-azanium chloride
- (4-ethenylphenyl)methyl-trimethyl-azanium
- cyclohexyl 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxylate hydrochloride
- cyclohexyl 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxylate
- 5-methylquinazoline-2,4-diamine
- 3-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]isoquinoline
- 4-chloranyl-1,3-benzothiazol-2-amine hydrobromide
- 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 2,3-bis(azanyl)benzoic acid
- 6-methyl-2-(2-oxidanylpropan-2-yl)-1H-pyrimidin-4-one
