(4-cyclohexyl-5-methyl-1,2,3-triazol-1-yl)methanol

Systemtic Name: (4-cyclohexyl-5-methyl-1,2,3-triazol-1-yl)methanol Openeye Name: (4-cyclohexyl-5-methyl-triazol-1-yl)methanol CAS Name: (4-cyclohexyl-5-methyl-1-triazolyl)methanol IUPAC Name: (4-cyclohexyl-5-methyltriazol-1-yl)methanol Traditional Name: (4-cyclohexyl-5-methyl-triazol-1-yl)methanol Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CO)C2CCCCC2

Isomeric SMILES

CC1=C(N=NN1CO)C2CCCCC2

InChI

InChI=1S/C10H17N3O/c1-8-10(11-12-13(8)7-14)9-5-3-2-4-6-9/h9,14H,2-7H2,1H3