1-(2-phenylphenyl)urea benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)N.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)N.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C13H12N2O.C7H6O2/c14-13(16)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10;8-7(9)6-4-2-1-3-5-6/h1-9H,(H3,14,15,16);1-5H,(H,8,9)/p-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-(2-ethoxyphenyl)urea; 2-oxidanyl-2-phenyl-ethanoate
- N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-amine
- benzoic acid; N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butanamide
- N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butanamide
- 1-(2-phenylphenyl)thiourea benzoate
- 1-(2-propan-2-yloxyphenyl)urea hydrochloride
- (E)-but-2-enedioic acid; 1-(phenylmethyl)thiourea
- 3-[[4-[[(E)-N'-methoxycarbonylcarbamimidoyl]amino]phenyl]carbonylamino]propyl 2-(2-oxidanylidenepiperazin-1-yl)ethanoate
- 2-[[4-[[2-[(1H-imidazol-2-ylmethylamino)methyl]phenyl]carbonylamino]pyrimidin-2-yl]amino]pentanoic acid
- benzoic acid; (3-methoxyphenyl) N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]carbamate
