4-phenyl-1-(1,2,3,4-tetrazol-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CN2N=CN=N2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(CN2N=CN=N2)O
InChI
InChI=1S/C11H14N4O/c16-11(8-15-13-9-12-14-15)7-6-10-4-2-1-3-5-10/h1-5,9,11,16H,6-8H2
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
- ethyl 3-chloranyl-6-(2-cyclopentylethyl)-4-methoxy-2-oxidanyl-benzoate
- 4-phenyl-1-(4-phenylimidazol-1-yl)butan-2-ol
- ethyl 3-chloranyl-6-cyclohexyl-4-methoxy-2-oxidanyl-benzoate
- 1-(4,5-diphenylimidazol-1-yl)-4-phenyl-butan-2-ol
- ethyl 3-chloranyl-5-(2-hydroxyphenyl)carbonyl-2-oxidanyl-benzoate
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[[2-[[5-(4-chlorophenyl)carbonyl-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-pyridin-1-ium-1-yl-thiophen-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate diiodide
- ethyl 3-chloranyl-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanyl-benzoate
- 6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentyl-methyl]azulene; cyclopentane; iron(2+); hexafluorophosphate
- 6-tert-butyl-1-[(6-tert-butylazulen-1-yl)-cyclopentyl-methyl]azulene
- [(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-yl] ethanoate
