1-[(diphenylmethylidene)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NNC(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NNC(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C14H13N3O/c15-14(18)17-16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,15,17,18)
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
- N-(4-methylphenyl)decanamide
- 9H-fluorene; 2,4,6-trinitrophenol
- 9H-fluorene; 2,4,7-trinitrofluoren-9-one
- 1,4-dimethyl-2,3,5-trinitro-benzene
- (4-bromophenyl) benzoate
- N,N-bis(2-methylpropyl)benzenesulfonamide
- 6-chloranyl-N2,N4-dicyclopentyl-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N2,N4-diethyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 2-chloranyl-4,6-bis(2-nitrophenoxy)-1,3,5-triazine
- 2-chloranyl-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine
