1,3-bis(chloranyl)benzene; 1-carbamimidoyl-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=N)N)C(=O)N.C1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES
CN(C(=N)N)C(=O)N.C1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C6H4Cl2.C3H8N4O/c7-5-2-1-3-6(8)4-5;1-7(2(4)5)3(6)8/h1-4H;1H3,(H3,4,5)(H2,6,8)
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-methyl-1-[2,4,6-tris(bromanyl)phenyl]guanidine
- 1-(4-fluorophenyl)-1-propan-2-yl-guanidine
- chloromethyl 3,3-dimethyl-6-[[2-[(4-nitrophenyl)methoxycarbonylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,4-bis(chloranyl)-6-fluoranyl-aniline
- 1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-guanidine
- chloromethyl 6-[[2-(4-hydroxyphenyl)-2-[(4-nitrophenyl)methoxycarbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- chloromethyl 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3,3-dimethyl-6-[[2-[(4-nitrophenyl)methoxycarbonylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)urea; 1,3-bis(chloranyl)benzene
- 3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)urea
