1-(4-pentoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)N
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NC(=O)N
InChI
InChI=1S/C12H18N2O2/c1-2-3-4-9-16-11-7-5-10(6-8-11)14-12(13)15/h5-8H,2-4,9H2,1H3,(H3,13,14,15)
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
- 1,3-bis(4-pentoxyphenyl)urea
- 1-(4-phenylmethoxyphenyl)urea
- 1-[4-(2-methylpropoxy)phenyl]urea
- methyl 2-azanyl-4-[(3-azanyl-4-methoxycarbonyl-phenyl)methyl]benzoate
- methyl 2-acetamido-4-[(3-acetamido-4-methoxycarbonyl-phenyl)methyl]benzoate
- methyl 2-benzamido-4-[(3-benzamido-4-methoxycarbonyl-phenyl)methyl]benzoate
- methyl 2-(phenylazanyldiazenyl)benzoate
- 1,3-dimethyl-5-(methylamino)-1,3-diazinane-2,4-dione
- methyl 2-[[(4-methylphenyl)amino]diazenyl]benzoate
- 2-azanylidene-1,3,6-trimethyl-1,3-diazinan-4-one
