1-(diphenylmethyl)-3-(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H17N3O3/c24-20(21-17-12-7-13-18(14-17)23(25)26)22-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H2,21,22,24)
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
- 4-[[2,6-bis(bromanyl)phenyl]diazenyl]-N,N-diethyl-aniline
- 4-[(4-methylsulfanylphenyl)amino]-4-oxidanylidene-butanoic acid
- N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-2-phenoxy-propanoyl]phenyl]octadecanamide
- 3-(4-bromanylphenoxy)-5-nitro-aniline
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- phenethyl 2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 4-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- N-(2,4-dimethylphenyl)-4-(4-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- 2-methyl-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]propanamide
- 2-bromanyl-3-(3-methylpyridin-1-ium-1-yl)propanoic acid
