1,3-diphenylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N[13C](=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)/i13+1
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-(9H-xanthen-9-yl)urea
- 3-deuterio-3-azabicyclo[2.2.2]octan-2-one
- 2-[deuterio(ethanoyl)amino]-N-methyl-propanamide
- 1-anthracen-9-yl-N-methyl-methanimine oxide
- 8-methylsulfanyl-1-(phenylmethyl)imidazo[4,5-g]quinazoline
- 4-oxidanylidene-1-(trideuteriomethyl)pyrimidin-2-olate
- 1-(trideuteriomethyl)pyrimidine-2,4-dione
- 6-oxidanylidene-1-(trideuteriomethyl)pyrimidin-2-olate
- 3-(trideuteriomethyl)-1H-pyrimidine-2,4-dione
- 1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione
