5-(5-cyclohexylpentyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCC2=NNN=N2
Isomeric SMILES
C1CCC(CC1)CCCCCC2=NNN=N2
InChI
InChI=1S/C12H22N4/c1-3-7-11(8-4-1)9-5-2-6-10-12-13-15-16-14-12/h11H,1-10H2,(H,13,14,15,16)
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
- 2,6-dimethylcyclohex-3-ene-1-carbaldehyde
- bis(aziridin-1-yl)-sulfanylidene-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)oxy-$l^{5}-phosphane
- bis(aziridin-1-yl)-sulfanylidene-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)oxy-$l^{5}-phosphane
- 1-(cyclohexylamino)propan-2-yl benzoate hydrochloride
- (1,2,2,6-tetramethylpiperidin-4-yl) 2-oxidanyl-2-phenyl-ethanoate hydrochloride
- 2,3-bis(2-oxidanylpropanoyloxy)propyl 2-oxidanylpropanoate
- 2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
- 2,2-dithiophen-2-ylbutan-1-amine
- (8-ethenyl-2-methoxy-1-azabicyclo[2.2.2]octan-6-yl)-quinolin-4-yl-methanol
- 2-methylbut-3-yn-1-ol
