4-[2-(1,2,3-triazol-1-yl)ethylsulfanylmethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSCCN2C=CN=N2)O
Isomeric SMILES
C1=CC(=CC=C1CSCCN2C=CN=N2)O
InChI
InChI=1S/C11H13N3OS/c15-11-3-1-10(2-4-11)9-16-8-7-14-6-5-12-13-14/h1-6,15H,7-9H2
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
- butane; 2-(4-chlorophenyl)butanedioate; 2-phenylbutanedioate
- (2-methyl-4-prop-2-enoxy-phenyl)methanol
- (E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enamide
- bis(2-methylpropyl) 2-cyclohexyl-3-cyclopentyl-butanedioate
- 2-[(E)-2-[2-fluoranyl-4-(trifluoromethyl)phenyl]ethenyl]-4-[[4-[2-(1,2,3-triazol-1-yl)ethylsulfonylmethyl]phenoxy]methyl]-1,3-oxazole
- bis(2,2-dimethylpropyl) 2-cyclopropylbutanedioate
- 2-methyl-4-prop-2-enoxy-benzaldehyde
- bis(2,2-dimethylpropyl) 2-(3-methylbutyl)butanedioate
- [azanyl(sulfanyl)methylidene]azanium chloride
- 4-(chloromethyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-oxazole
