1-acetamido-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=O)NC1=CC(=CC=C1)OC
Isomeric SMILES
CC(=O)NNC(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C10H13N3O3/c1-7(14)12-13-10(15)11-8-4-3-5-9(6-8)16-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15)
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
- 1,2,3-tris(chloranyl)-4-(3-chloranylphenoxy)benzene
- 6-azanyl-7-(2-methoxyethyl)-1-methyl-purin-2-one
- (Z)-3-bromanyl-N-butan-2-yl-3-(4-chlorophenyl)prop-2-enamide
- 6-azanyl-9-(2-methoxyethyl)-1-methyl-purin-2-one
- 4-azanyl-2-pentoxy-benzoic acid
- (2-propan-2-yloxyphenyl) N,N-dimethylcarbamate
- 4-azanyl-2-(3-methylbutoxy)benzoic acid
- 1-imidazol-1-yl-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol
- 3-[4-(ethylamino)phenyl]-1-methoxy-1-methyl-urea
- (Z)-3-(5-nitrofuran-2-yl)-N-propyl-prop-2-enamide
