4-phenyl-1-(1,2,3-triazol-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CN2C=CN=N2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(CN2C=CN=N2)O
InChI
InChI=1S/C12H15N3O/c16-12(10-15-9-8-13-14-15)7-6-11-4-2-1-3-5-11/h1-5,8-9,12,16H,6-7,10H2
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-(4-chlorophenyl)-4-methoxy-2-oxidanyl-benzoate
- 4-phenyl-1-(1,2,3,4-tetrazol-1-yl)butan-2-ol
- ethyl 3-chloranyl-6-cyclopropyl-4-methoxy-2-oxidanyl-benzoate
- ethyl 3-chloranyl-6-cyclobutyl-4-methoxy-2-oxidanyl-benzoate
- ethyl 3-chloranyl-6-cyclopentyl-4-methoxy-2-oxidanyl-benzoate
- 4-phenyl-1-(1,2,3,4-tetrazol-2-yl)butan-2-ol
- 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
