1-[(4-methoxy-3-oxidanyl-phenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NNC(=O)N)O
Isomeric SMILES
COC1=C(C=C(C=C1)NNC(=O)N)O
InChI
InChI=1S/C8H11N3O3/c1-14-7-3-2-5(4-6(7)12)10-11-8(9)13/h2-4,10,12H,1H3,(H3,9,11,13)
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
- 1-methyl-2-[(2-methylphenyl)sulfanylmethylsulfanyl]benzene
- 4-(methoxymethyl)-5-phenyl-2-(1-phenylsulfanylethyl)-4,5-dihydro-1,3-oxazole
- 1,1,1-tris(chloranyl)-3-(4-methylphenyl)sulfanyl-propan-2-ol
- 2-(4-methylphenyl)-2-sulfanyl-ethanol
- 5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide
- 1-(2-ethyl-5-ethynyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone
- 2-(1,3-benzodioxol-5-yloxy)ethanenitrile
- 6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- dimethyl 4-propan-2-yloctanedioate
- 6-(4-chlorophenyl)-N-ethyl-1,2,4,5-tetrazin-3-amine
