1-phenoxyurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ONC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)ONC(=O)N
InChI
InChI=1S/C7H8N2O2/c8-7(10)9-11-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
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-ethoxy-2,3-dihydro-1,5-benzothiazepin-4-amine
- phenyl N-(3-cyanophenoxy)carbamate
- N-(2-propyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- 2-methoxyethyl cyanate
- N-(2,3-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepin-6-yl)hydroxylamine
- 1-(3-chloranylphenoxy)urea
- 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
