6-(5-phenyl-1,2,3,4-tetrazol-1-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=NN2CCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=NN2CCCCCCO
InChI
InChI=1S/C13H18N4O/c18-11-7-2-1-6-10-17-13(14-15-16-17)12-8-4-3-5-9-12/h3-5,8-9,18H,1-2,6-7,10-11H2
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
- 1,3-bis(azanyl)-2-phenyl-propan-2-ol dihydrochloride
- 2-phenylpropane-1,3-diamine dihydrochloride
- 5-(2-fluorophenyl)-2,2-dimethyl-1,3-diazinane
- 2-(4-chlorophenyl)propane-1,3-diamine dihydrochloride
- 3-(2-fluorophenyl)pentanediamide
- 3-phenyl-1,2,3,4-tetrahydropyridine
- 5-(2-fluorophenyl)-2,2-dimethyl-1,3-diazinane dihydrochloride
- 5-phenyl-1,3-diazinane dihydrochloride
- 1,3-bis(chloranyl)-1-phenyl-propan-2-ol
- 2,2-dimethyl-5-phenyl-1,3-diazinane
