1-(2,6-dimethylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N4O3/c1-11-5-3-6-12(2)15(11)18-16(21)19-17-10-13-7-4-8-14(9-13)20(22)23/h3-10H,1-2H3,(H2,18,19,21)/b17-10+
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-methylphenyl)-3-piperazin-1-yl-quinoxalin-2-one
- (2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylidene-1,4-dioxane
- 1-[1-(4-methylsulfonylphenyl)imidazol-2-yl]cyclohexan-1-ol
- 2-anthracen-9-yl-4H-1,3-benzodioxine
- [2-(piperidin-1-ylmethyl)-1,3-oxazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
- N-(2-dimethylaminoethyl)-8-methyl-dibenzo-p-dioxin-1-carboxamide
- N-(2,3-dihydro-1H-inden-1-yl)-6-(2-sulfanylethanoylamino)hexanamide
- 4-[(E)-3-[(3-methoxyphenyl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide
- N-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-hexyl]-2-sulfanyl-ethanamide
- 2,6-dimethyl-4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol
