phenyl(1,2,3-triazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N2C=CN=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C(N2C=CN=N2)O
InChI
InChI=1S/C9H9N3O/c13-9(12-7-6-10-11-12)8-4-2-1-3-5-8/h1-7,9,13H
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-[(1E,5E)-6-(4-heptylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentyl-benzene
- (4-cyanophenyl) 4-ethyl-3-fluoranyl-cyclohexane-1-carboxylate
- 1-butyl-4-[(1E,5E)-6-(4-pentoxycyclohexyl)hexa-1,5-dien-3-ynyl]cyclohexane
- 1-bromanylhexadecane; (E)-4-(dimethylamino)-2-methyl-pent-2-enoate
- magnesium cobalt(2+) borate
- azanium; oxygen(2-); tantalum(5+)
- cyclohex-3-ene-1-carbaldehyde dichloride
- 2-(octadecylamino)ethane-1,1,2-triol
- 2,2-bis(oxidanyl)ethyl-methyl-(1-phenyltridecyl)azanium
- 2-[methyl(1-phenyltridecyl)amino]ethane-1,1-diol
