1-cyclohexyl-5-pentyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=NN1C2CCCCC2
Isomeric SMILES
CCCCCC1=NN=NN1C2CCCCC2
InChI
InChI=1S/C12H22N4/c1-2-3-5-10-12-13-14-15-16(12)11-8-6-4-7-9-11/h11H,2-10H2,1H3
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
- 4-(3,5-dimethylphenyl)-5H-1,2,3,5-oxathiadiazole 2-oxide
- 4-ethenoxy-2-(2-ethenoxyethyl)-2-phenyl-butanenitrile
- chloraniumyl-bis(chloranyl)silicon
- triethoxy-[3-(methyldisulfanyl)propyl]silane
- [3-[[4-isocyano-3-(trifluoromethyl)phenyl]amino]-2-methyl-2-oxidanyl-3-oxidanylidene-propyl] methanesulfonate
- N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-3-(4-methylphenyl)sulfanyl-2-oxidanyl-propanamide
- N-[4-isocyano-3-(trifluoromethyl)phenyl]-1-methyl-cyclopropane-1-carboxamide
- N-(3-methylbutan-2-yl)methanamide
- 3-[2-methoxycarbonyl-3-(2-sulfanylethyl)phenyl]benzoic acid
- ethyl 3-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)benzoate
