1,1-diethyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1=CC=CC=C1
Isomeric SMILES
CCN(CC)C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,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
- 1,4-bis(isocyanatomethyl)benzene
- ethyl 2-(2-methyl-5-nitro-imidazol-1-yl)ethanoate
- 1-benzothiophen-4-yl N,N-dimethylcarbamate
- 6-chloranyl-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
- dimethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium chloride
- N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine
- 2,4,6-tripropyl-1,3,5-triazine
- tripropylstannane
- dibutyltin; ethanoic acid
- 4-triethoxysilylbutanenitrile
