1-aminocarbonyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC(=O)N
InChI
InChI=1S/C8H9N3O2/c9-7(12)11-8(13)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13)
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
- N-(4-chlorophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-(2-bromophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-(4-phenylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]ethanoyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2-methoxy-4-methyl-phenyl) N-phenylcarbamate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxyphenyl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- N-(4-iodophenyl)-4-nitro-benzamide
