1-(3-chlorophenyl)-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N(C(=O)N)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N(C(=O)N)O
InChI
InChI=1S/C7H7ClN2O2/c8-5-2-1-3-6(4-5)10(12)7(9)11/h1-4,12H,(H2,9,11)
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
- 1-(4-chlorophenyl)-1-oxidanyl-urea
- 1-(3,4-dichlorophenyl)-1-oxidanyl-urea
- (2R)-1-azabicyclo[2.2.2]octane-2-carboxylic acid
- 1-azabicyclo[2.2.2]octane-2-carbonyl chloride
- 1-azabicyclo[2.2.2]octane-2-carbonyl chloride hydrochloride
- 4-oxidanylidene-4-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)butanoic acid
- 6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazole
- 2-chloranyl-1-(6,6-dimethyl-4,7-dihydropyrano[4,3-c]pyrazol-2-yl)ethanone
- methyl 2-(6,6-dimethyl-4,7-dihydropyrano[4,3-c]pyrazol-2-yl)ethanoate
- 2-(diethylamino)-1-(6,6-dimethyl-4,7-dihydropyrano[4,3-c]pyrazol-2-yl)ethanone
