4-[2-(1,2,3-triazol-2-yl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCN2N=CC=N2
Isomeric SMILES
C1=CC(=CC=C1O)OCCN2N=CC=N2
InChI
InChI=1S/C10H11N3O2/c14-9-1-3-10(4-2-9)15-8-7-13-11-5-6-12-13/h1-6,14H,7-8H2
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
- 1-[4-(2-imidazol-1-ylethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 4-[2-(benzimidazol-1-yl)ethoxy]phenol
- 4-(2-pyrazol-1-ylethoxy)phenol
- 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
