1-[(3-methoxyphenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NNC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)NNC(=O)N
InChI
InChI=1S/C8H11N3O2/c1-13-7-4-2-3-6(5-7)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)
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
- [5,24-bis(oxidanylidene)-1,4-dioxacyclotetracos-2-yl]methyl (4-hydroxyphenyl) carbonate
- methyl 2-[butanoyl-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-4-yl]amino]ethanoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)-8-isocyanato-octane
- 3,3-bis(chloranyl)-3-(oxolan-2-yl)propanenitrile
- methyl 2-[1H-indol-4-yl(octanoyl)amino]ethanoate
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 6-(decanoylamino)-1H-indole-4-carboxylate
- 5,24-bis(oxidanylidene)-1,4-dioxacyclotetracosane-2-carboxylic acid
- O-(4-sulfanylphenyl)hydroxylamine hydrochloride
- O-(4-sulfanylphenyl)hydroxylamine
- 2-methylsulfonyloxyethyl(triphenyl)phosphanium bromide
