4-(2-pyrazol-1-ylethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CCOC2=CC=C(C=C2)O
Isomeric SMILES
C1=CN(N=C1)CCOC2=CC=C(C=C2)O
InChI
InChI=1S/C11H12N2O2/c14-10-2-4-11(5-3-10)15-9-8-13-7-1-6-12-13/h1-7,14H,8-9H2
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
- potassium 2-(2-cyclohexyloxyethoxy)ethanal
- 1-(4-phenylmethoxyphenyl)-3-pyrazol-1-yl-propan-1-one
- 2-(2-cyclohexyloxyethoxy)ethanal
- 2-ethoxybutan-1-ol
- sodium 6-chloranyl-5-(1-propan-2-yloxypropan-2-yloxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- 6-chloranyl-5-(1-propan-2-yloxypropan-2-yloxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- sodium 5-(2-ethoxyethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- 5-(2-ethoxyethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- 1-ethylsulfinylethane; thiolane
- 1,2-bis(prop-2-enyl)benzene phosphate
