1-[4-(diethylamino)phenyl]iminourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)N=NC(=O)N
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)N=NC(=O)N
InChI
InChI=1S/C11H16N4O/c1-3-15(4-2)10-7-5-9(6-8-10)13-14-11(12)16/h5-8H,3-4H2,1-2H3,(H2,12,16)
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
- 5-bromanyl-3-chloranyl-benzene-1,2-diamine
- 3-bromanyl-5-chloranyl-benzene-1,2-diamine
- 2-methyl-3-oxidanyl-quinazolin-4-one
- 2-(2-ethoxyphenoxy)ethanoic acid
- 5-fluoranyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-(methylamino)pyrimidin-2-one
- N'-(4-chlorophenyl)-2,2-dicyano-N,N-dimethyl-ethanimidamide
- 3-methylcyclobut-2-ene-1,2-dicarboxamide
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]indole
- N-(2-methoxyphenyl)-2-oxidanylidene-azepane-1-carboxamide
- N-(2-chlorophenyl)-2-oxidanylidene-azepane-1-carboxamide
