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[1-(cyclopentylamino)cyclopentyl]methanethiol

[1-(cyclopentylamino)cyclopentyl]methanethiol

Systemtic Name:[1-(cyclopentylamino)cyclopentyl]methanethiol
Openeye Name:[1-(cyclopentylamino)cyclopentyl]methanethiol
CAS Name:[1-(cyclopentylamino)cyclopentyl]methanethiol
IUPAC Name:[1-(cyclopentylamino)cyclopentyl]methanethiol
Traditional Name:[1-(cyclopentylamino)cyclopentyl]methanethiol
Formula: C11H21NS
MolecularWeight: 199.35614
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2(CCCC2)CS


Isomeric SMILES

C1CCC(C1)NC2(CCCC2)CS


InChI

InChI=1S/C11H21NS/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h10,12-13H,1-9H2


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