5-(2-butoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C2=NNN=N2
Isomeric SMILES
CCCCOC1=CC=CC=C1C2=NNN=N2
InChI
InChI=1S/C11H14N4O/c1-2-3-8-16-10-7-5-4-6-9(10)11-12-14-15-13-11/h4-7H,2-3,8H2,1H3,(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
- 5-(3-pentadecylphenyl)-2H-1,2,3,4-tetrazole
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-16-phenyl-hexadecanamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]propanamide
- 5-(3-pentadecoxyphenyl)-2H-1,2,3,4-tetrazole
- N'-azanyl-8-(4-phenylphenyl)octanimidamide
- 2-(4-propoxyphenyl)benzenecarbothioamide
- (3E)-3-azanyl-3-diazanylidene-N-(4-oxidanylidenechromen-8-yl)propanamide
- 2-[4-(4-phenylmethoxybutyl)phenyl]benzenecarbothioamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]ethanamide
- N'-azanyl-3-octyl-benzenecarboximidamide
