1-(3-chloranylphenoxy)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)ONC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)ONC(=O)N
InChI
InChI=1S/C7H7ClN2O2/c8-5-2-1-3-6(4-5)12-10-7(9)11/h1-4H,(H3,9,10,11)
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
- N-[2,3-bis(chloranyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- N-(3-cyanophenoxy)azepane-1-carboxamide
- 2-methyl-4-phenoxy-1,2-dihydropyridine
- magnesium phosphite trihydrate
- 4-(2-diethylaminoethylsulfonyl)-2,5-dimethoxy-aniline
- [4-(4-aminophenyl)phenyl]-phenyl-methanone
- N-(4-aminophenyl)-3-(diethylamino)-N-methyl-propanamide
- 2-(6-methyl-2H-pyridin-1-yl)ethanamine
- N-ethylethanamine; pentan-1-amine
- N-[4-azanyl-3-(diethylamino)phenyl]-N-methyl-ethanesulfonamide
