1,1-dicyclopentylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(C2CCCC2)C(=N)N
Isomeric SMILES
C1CCC(C1)N(C2CCCC2)C(=N)N
InChI
InChI=1S/C11H21N3/c12-11(13)14(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2,(H3,12,13)
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-[4-(trifluoromethylsulfanyl)phenyl]guanidine
- 2-prop-2-ynoxyguanidine
- N-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]methanamide
- 2-chloranyl-3-(2-cyclohexa-2,4-dien-1-ylethyl)-1,2-dihydropyridine
- [2,5-bis(chloranyl)-4-iodanyl-phenyl] methanoate
- 2-(4-hexylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine
- (6-oxidanylidene-1H-pyridazin-3-yl) methanoate
- 4-[5-[2-(4-hexoxyphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile
- (phenylmethyl) 2-nitramido-4,5-dihydroimidazole-1-carboxylate
- 6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile
