2-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCO
InChI
InChI=1S/C15H14N4O/c20-11-10-19-17-15(16-18-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,20H,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
- 4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-1,2,3-triazole
- lithium [2-(cyclohexen-1-yl)-1-phenyl-ethenyl]benzene
- [2-(cyclohexen-1-yl)-1-phenyl-ethenyl]benzene
- (4R,5S)-4-(phenylsulfonyl)-5-prop-2-enyl-oxolan-2-one
- (4R)-4-oxidanyl-1-(phenylcarbamothioyl)pyrrolidine-2-carboxylic acid
- 3-morpholin-4-yl-2H-1$l^{6},4-benzothiazine 1,1-dioxide
- dimethyl (4aS,9aS)-1,2,3,4,4a,7,8,9a-octahydrobenzo[7]annulene-9,9-dicarboxylate
- (3aR,4S,5R,8bS)-5,7,7-trimethyl-1-methylidene-4,5,6,8-tetrahydrocyclopenta[e][1]benzofuran-3a,4,8b-triol
- dimethyl 2-methyl-2-[(E)-non-2-en-4-ynyl]propanedioate
- diethyl 2-cyclohexylidenecyclopropane-1,1-dicarboxylate
