3-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(=NN=N2)C3(CNC3)O
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=NN=N2)C3(CNC3)O
InChI
InChI=1S/C12H15N5O2/c1-19-10-4-2-9(3-5-10)6-17-11(14-15-16-17)12(18)7-13-8-12/h2-5,13,18H,6-8H2,1H3
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-[1-(diphenylmethyl)azetidin-3-yl]oxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole
- 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid hydrochloride
- 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid
- N-(6-azanylhexyl)-9-butyl-pyrido[3,4-b]indole-3-carboxamide
- 9-[(4-fluorophenyl)methyl]-N-(2-hydroxyethyl)pyrido[3,4-b]indole-3-carboxamide
- N-(2-hydroxyethyl)-9-(3-phenylpropyl)pyrido[3,4-b]indole-3-carboxamide
- 7-methoxy-1-methyl-9-(2-methylpropyl)pyrido[3,4-b]indole
- 1-methyl-9-(3-phenylpropyl)-2H-pyrido[3,4-b]indol-7-one
- 7-ethoxy-9-ethyl-1-methyl-pyrido[3,4-b]indole
- 9-ethyl-1-methyl-7-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]pyrido[3,4-b]indole
