5-(3-butylphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1)C2=NNN=N2
Isomeric SMILES
CCCCC1=CC=CC(=C1)C2=NNN=N2
InChI
InChI=1S/C11H14N4/c1-2-3-5-9-6-4-7-10(8-9)11-12-14-15-13-11/h4,6-8H,2-3,5H2,1H3,(H,12,13,14,15)
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
- N'-azanyl-4-phenylmethoxy-benzenecarboximidamide
- 5-[2-(4-butylphenyl)phenyl]-2H-1,2,3,4-tetrazole
- tert-butyl N-[2-[4-(2-cyanophenyl)phenyl]ethyl]carbamate
- 4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butan-1-amine
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)hexadecanamide
- 1,1,2,3,3-pentakis(fluoranyl)cyclobutane
- iron(3+) sulfate hydrate
- (E)-tridec-6-enoic acid
- N'-azanyl-2-(phenylmethyl)benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)hexadecanamide
