5-(3-phenoxyphenyl)-5H-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3N=NN=N3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3N=NN=N3
InChI
InChI=1S/C13H10N4O/c1-2-6-11(7-3-1)18-12-8-4-5-10(9-12)13-14-16-17-15-13/h1-9,13H
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
- [(1R,2S,3R,4S)-2-cyclopropyl-4-(hydroxymethyl)-3-phenyl-cyclobutyl]methanol
- 3,4,6,7-tetramethyl-2-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-5-ol
- (E)-8-phenylmethoxyoct-6-enal
- 9-but-3-enylphenanthrene
- (6-methylpyridin-3-yl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
- N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide
- 3-(2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-yl)propan-1-ol
- 3-(5-methyl-4-phenyl-imidazol-1-yl)propane-1-thiol
- 4-[(E)-dec-3-enyl]phenol
- 4-ethenyl-3-(phenylmethyl)heptan-2-ol
