1-[2-[azanyl(phenyl)amino]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2NC(=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2NC(=O)N)N
InChI
InChI=1S/C13H14N4O/c14-13(18)16-11-8-4-5-9-12(11)17(15)10-6-2-1-3-7-10/h1-9H,15H2,(H3,14,16,18)
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
- ethanedioic acid; 3-ethylheptan-2-yloxymethanimidoyl chloride
- benzamide; phenyldiazane
- 3-ethylheptan-2-yloxymethanimidoyl chloride
- 6-fluoranyl-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-17-pentan-2-yl-2,3,4,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-5-carboxylic acid
- ethanedioic acid; 2-propylhexoxymethanimidoyl bromide
- methyl 10,13-dimethyl-3-oxidanyl-7-oxidanylidene-17-pentan-2-yl-2,3,4,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-5-carboxylate
- 2-propylhexoxymethanimidoyl bromide
- methyl N-heptan-4-ylcarbamate
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 7H-purin-6-amine
- 2-[[4-azanyl-2-[2-[[4-azanyl-4-oxidanylidene-2-[[1-[1-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]butanedioic acid
