1,3-bis(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN[11C](=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)/i15-1
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
- 2-ethoxy-5-propan-2-yl-thieno[2,3-d][1,3]oxazin-4-one
- 5,5-dimethyl-2,2-bis(oxidanylidene)-3-phenyl-1,2-oxathiol-4-amine
- N-ethyl-N-[phenyl(propan-2-yloxy)phosphanyl]ethanamine
- 3-methyl-4-propan-2-yl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 8-tert-butyl-3-oxidanyl-3-azaspiro[4.5]decane-2,4-dione
- 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-phenyl-N-(1-phenylpropoxy)methanimine
- 2-phenyl-1-pyridin-2-yl-pentan-3-one
- 5-(3-methylphenyl)sulfanyl-1,3-thiazolidine-2,4-dione
- (2S)-2-azanyl-5-(3-methylphenyl)sulfanyl-pentanoic acid
