1-(4-butylphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)N
InChI
InChI=1S/C11H16N2O/c1-2-3-4-9-5-7-10(8-6-9)13-11(12)14/h5-8H,2-4H2,1H3,(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
- 2-methylpropanoic acid; [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
- (2,2,4-trimethyl-3-oxidanylidene-pentyl) 2-methylpropanoate
- calcium; sodium; ethanedioate; phosphonato phosphate
- 4-(1-cyclohexylethyl)-1,2-dimethyl-cyclohexane
- 2-(1-cyclohexylethyl)-1,4-dimethyl-cyclohexane
- 1-methyl-2-[2-methyl-4-(2-methylcyclohexyl)pentan-2-yl]cyclohexane
- bis(2-ethylcyclohexyl) carbonate
- bis(2-methylcyclohexyl) ethanedioate
- 1-(1-cyclohexylethyl)-2,4-dimethyl-cyclohexane
- 2,4-dimethyl-1-(2-methylpentyl)cyclohexane
