1,2-dicyclopentylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=NC2CCCC2)N
Isomeric SMILES
C1CCC(C1)NC(=NC2CCCC2)N
InChI
InChI=1S/C11H21N3/c12-11(13-9-5-1-2-6-9)14-10-7-3-4-8-10/h9-10H,1-8H2,(H3,12,13,14)
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-phenylazanyl-2,3-di(propan-2-yl)guanidine
- 1,2-bis(3-hexoxypropyl)guanidine
- 1,2-bis[(2-chlorophenyl)methyl]-1-oxidanyl-guanidine
- 1,2-bis(4-oxidanylbutyl)guanidine
- 1,2-bis(2-ethoxyethyl)guanidine
- 4-[bis(azanyl)methylideneamino]butanoate; methane
- 2,3-bis(azanyl)-2-chloranyl-3-(iminomethyl)pentanoic acid
- 1,2-ditert-butyl-N-(4-tert-butyl-2,6-dimethyl-phenyl)-1,2-diaziridin-3-imine
- 1-azanylidene-2-(morpholin-4-ylmethyl)guanidine
- 2-(3-chloranylpropyl)guanidine
