1-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(1-methyltetrazol-5-yl)ethyl]cyclohexanol CAS Name: 1-[1-(1-methyl-5-tetrazolyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(1-methyltetrazol-5-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(1-methyltetrazol-5-yl)ethyl]cyclohexanol Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C)C2(CCCCC2)O

Isomeric SMILES

CC(C1=NN=NN1C)C2(CCCCC2)O

InChI

InChI=1S/C10H18N4O/c1-8(9-11-12-13-14(9)2)10(15)6-4-3-5-7-10/h8,15H,3-7H2,1-2H3