2-[di(pyrazol-1-yl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(N2C=CC=N2)N3C=CC=N3)O
Isomeric SMILES
C1=CC=C(C(=C1)C(N2C=CC=N2)N3C=CC=N3)O
InChI
InChI=1S/C13H12N4O/c18-12-6-2-1-5-11(12)13(16-9-3-7-14-16)17-10-4-8-15-17/h1-10,13,18H
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-[4-tert-butyl-2-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile
- 2-(oxidanylcarbamoyl)phenolate
- N-ethyl-2-pyrazol-1-yl-ethanamine
- 1-iodanyl-3-isocyano-propane
- N-cyclohexyl-N-phosphanyl-cyclohexanamine
- dimethyl(pyridin-2-yl)silicon
- 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene
- N',N'-dimethylethane-1,2-diamine; nickel(2+); diperchlorate
- oxidanyl-oxidanylidene-(oxidanyl(oxidanylidene)molybdenio)oxy-molybdenum
- 2-ethyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene
