1-(2-phenylazanylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)N
InChI
InChI=1S/C13H13N3O/c14-13(17)16-12-9-5-4-8-11(12)15-10-6-2-1-3-7-10/h1-9,15H,(H3,14,16,17)
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-bromophenyl)-3-(3-oxidanylnaphthalen-2-yl)urea
- 1-(2-bromophenyl)-1-[2-oxidanyl-5-(trifluoromethyl)phenyl]urea
- hafnium(4+); rhenium; tungsten(2+)
- 1-[2,4-bis(bromanyl)phenyl]-3-(4-nitro-2-oxidanyl-phenyl)urea
- silicon
- 1-[3,4-bis(chloranyl)-2-oxidanyl-phenyl]-3-(2-chlorophenyl)urea
- (E)-3-azanylprop-1-en-1-ol
- 3-(ethenoxymethyl)aniline
- 1-(2-bromophenyl)-3-(4-fluoranyl-2-oxidanyl-phenyl)urea
- 1-(phenylmethylsulfanyl)ethyl prop-2-enoate
