4-(1,2,3-triazol-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=CN=N2)O
Isomeric SMILES
C1=CC(=CC=C1CN2C=CN=N2)O
InChI
InChI=1S/C9H9N3O/c13-9-3-1-8(2-4-9)7-12-6-5-10-11-12/h1-6,13H,7H2
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
- N-heptyl-1-nonyl-pyridin-4-imine
- ethyl 2-[4-(hydroxymethyl)phenyl]ethanoate
- N-heptyl-1-nonyl-pyridin-4-imine hydrochloride
- 2-[4-(azidomethyl)phenyl]ethanoic acid
- 1-hexyl-N-octyl-pyridin-4-imine
- 2,4-bis(oxidanyl)benzene-1,3-disulfonic acid
- 1-hexyl-N-octyl-pyridin-4-imine hydrobromide
- 2,4-bis(oxidanyl)benzene-1,3,5-trisulfonic acid
- 2-methoxy-4-oxidanyl-benzenesulfonic acid
- 4-methoxy-2-oxidanyl-benzenesulfonic acid
