3-(4-methyl-3-nitro-phenyl)-1,1-di(propan-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)N(C(C)C)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)N(C(C)C)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O3/c1-9(2)16(10(3)4)14(18)15-12-7-6-11(5)13(8-12)17(19)20/h6-10H,1-5H3,(H,15,18)
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
- N-(2-methylphenyl)-1-(4-methylphenyl)methanimine
- 9-chloranyl-N-(2,6-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- ethyl 5-methyl-2-(phenylmethyl)-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- methyl 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
- methyl 2-[4-[(2,4-dimethoxyphenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
- methyl 2-[4-[(3,5-dimethylphenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
- methyl 2-[4-[(3,4-dichlorophenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
- 4-[5-[(4-bromophenyl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]pyridine
- N-(2,5-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
