1-(3,5-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)N)OC
InChI
InChI=1S/C9H12N2O3/c1-13-7-3-6(11-9(10)12)4-8(5-7)14-2/h3-5H,1-2H3,(H3,10,11,12)
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
- 2-chloranyl-N-[2-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
- 1-[(3-nitrophenyl)methyl]-1,4-diazepane
- N-(5-azanyl-2-methoxy-phenyl)-3-propan-2-yloxy-propanamide
- N-(4-aminophenyl)-3-(2-oxidanylideneimidazolidin-1-yl)propanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-cyanophenoxy)ethanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-methoxy-4-methyl-benzamide
- 4-(2,4-dimethylphenyl)sulfanylbutanoic acid
- N-(5-azanyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide
- N2-(phenylmethyl)-N2-propan-2-yl-pyridine-2,5-diamine
