1,1-di(piperazin-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)N(C(=O)N)N2CCNCC2
Isomeric SMILES
C1CN(CCN1)N(C(=O)N)N2CCNCC2
InChI
InChI=1S/C9H20N6O/c10-9(16)15(13-5-1-11-2-6-13)14-7-3-12-4-8-14/h11-12H,1-8H2,(H2,10,16)
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
- 2,2-dimethyl-1,4-diazepane
- 1,1-bis(3,5-dimethylpiperazin-1-yl)urea
- 4,5-diethyl-4,5-dimethyl-1H-imidazole
- 1,1-bis(azanyl)urea
- 1-cyclohexylpyrrolidine-2-thione
- 1-butyl-2,5-bis(chloranyl)-3-ethyl-benzene
- 2-butyl-1,4-bis(chloranyl)benzene
- 2-ethyl-1,4-bis(iodanyl)benzene
- 1,4-bis(bromanyl)-2-butyl-5-ethyl-benzene
- 2-(2-chloranyl-5-phenoxy-phenoxy)ethanamine
