1-cyclopentyl-1-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCC1)C(=N)N
Isomeric SMILES
CCN(C1CCCC1)C(=N)N
InChI
InChI=1S/C8H17N3/c1-2-11(8(9)10)7-5-3-4-6-7/h7H,2-6H2,1H3,(H3,9,10)
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-[cyclopentyl(ethyl)sulfamoyl]benzenesulfonyl chloride
- 3-[cyclopentyl(ethyl)sulfamoyl]benzenesulfonyl chloride
- 4-[cyclopentyl(ethyl)sulfamoyl]benzenesulfonyl chloride
- N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-cyclopentanamine
- N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
- 1-[[cyclopentyl(ethyl)amino]methyl]cyclohexan-1-amine
- N'-cyclopentyl-N'-ethyl-heptane-1,7-diamine
- N-ethyl-N-(1,3-thiazolidin-4-ylmethyl)cyclopentanamine
- N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)-N-ethyl-cyclopentanamine
- N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine
