1-(2-aminophenyl)-3-tert-butyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=O)NC1=CC=CC=C1N
Isomeric SMILES
CC(C)(C)NC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C11H17N3O/c1-11(2,3)14-10(15)13-9-7-5-4-6-8(9)12/h4-7H,12H2,1-3H3,(H2,13,14,15)
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
- pyridin-3-ylmethyl (9Z,13E)-octadeca-9,13-dienoate
- O1-ethyl O5-(4-methylphenyl) 2,2,3,3,4,4-hexakis(fluoranyl)pentanedioate
- pyridin-3-ylmethyl (Z)-tetradec-2-enoate
- 2,2,2-tris(fluoranyl)-N-[2-(1-methylimidazol-4-yl)ethyl]ethanamide
- O1-ethyl O2-(2-methylphenyl) ethanedioate
- diethoxy-(4-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
- O2-(6-ethyloctan-3-yl) O1-(3-methylphenyl) benzene-1,2-dicarboxylate
- N-(4-pentoxyphenyl)-1,3-benzothiazole-6-sulfonamide
- methyl 2-(4-azanylphenoxy)ethanoate
- 1-[butyl(ethoxy)phosphoryl]oxy-2-methyl-benzene
