1-azanyl-3-(3,4-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)NN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)NN)OC
InChI
InChI=1S/C9H13N3O3/c1-14-7-4-3-6(5-8(7)15-2)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13)
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
- 4-ethyl-3-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1H-1,2,4-triazole-5-thione
- 6-(hydroxymethyl)-3-oxidanyl-2-(thiomorpholin-4-ylmethyl)pyran-4-one
- 4-[(2,4,6-trimethylphenyl)methoxy]benzaldehyde
- 7-chloranyl-5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- 7-chloranyl-5-[(3-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- 7-chloranyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- ethyl 4-methylthieno[2,3-b]indole-2-carboxylate
- 4-methylthieno[2,3-b]indole-2-carbohydrazide
- methyl 4-methylthieno[2,3-b]indole-2-carboxylate
- 7-chloranyl-4-(phenylmethylsulfanyl)-2,3-dihydro-1,5-benzothiazepine
