1-(2,4-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)N)OC
InChI
InChI=1S/C9H12N2O3/c1-13-6-3-4-7(11-9(10)12)8(5-6)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
- tert-butyl 4-chloranylsulfonylpiperazine-1-carboxylate
- 2-ethoxypyridine-4-carbaldehyde
- 4-phenyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one hydrochloride
- 4-phenyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
- 2-methoxy-4-[3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxy-benzoic acid
- methyl 4-[3-(diphenylmethyl)azetidin-3-yl]oxy-2-oxidanyl-benzoate
- tert-butyl 4-[(2-methoxycarbonylthiophen-3-yl)amino]piperidine-1-carboxylate
- [4-(3-azanylpropoxy)phenyl]-[4-(2-oxidanylidene-1,2-benzoxazin-2-ium-3-yl)piperidin-1-yl]methanone
- 1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-3H-indol-2-one
- 1-[1-(2-methoxy-4-piperidin-4-yloxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one hydrochloride
