1-[2-(ethylaminooxy)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1NC(=O)N
Isomeric SMILES
CCNOC1=CC=CC=C1NC(=O)N
InChI
InChI=1S/C9H13N3O2/c1-2-11-14-8-6-4-3-5-7(8)12-9(10)13/h3-6,11H,2H2,1H3,(H3,10,12,13)
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-azanyl-4-(3,4-dimethoxyphenyl)-1-(1H-indazol-4-yloxy)hexan-2-ol
- 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol hydrochloride
- 4-chloranylbenzoic acid; 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-phenoxypropylamino)propan-2-ol
- 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-phenoxypropylamino)propan-2-ol
- 1,4-dihydroimidazol-5-one hydrochloride
- 1-[2-(2-methoxyphenoxy)propylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol hydrochloride
- 1-[2-(2-methoxyphenoxy)propylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol
- N-(2-methylphenoxy)ethanamine
- benzoic acid; 6-methyl-1H-indole
- [1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-yl] benzoate
