1-phenyliminourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC(=O)N
InChI
InChI=1S/C7H7N3O/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5H,(H2,8,11)
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-(4-nitrophenyl)-1,3-oxazolidine
- 2-phenyl-1,3-oxazolidine
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-N,N-dimethyl-aniline
- 5-chloranyl-4,6-dimethyl-pyrimidin-2-amine
- 3-chloranyl-N-propan-2-yl-butan-1-amine
- bis(2-chlorophenyl)methanone
- 7-(2-nitrophenyl)carbonyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one
- 1-oxidanyl-4-phenyl-3,4-dihydro-2H-quinoline-3-carboxylic acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl ethanoate; phosphoric acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl ethanoate
