1-[2-[(4-prop-2-enoxyphenyl)methylsulfinyl]ethyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)CS(=O)CCN2C=CN=N2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)CS(=O)CCN2C=CN=N2
InChI
InChI=1S/C14H17N3O2S/c1-2-10-19-14-5-3-13(4-6-14)12-20(18)11-9-17-8-7-15-16-17/h2-8H,1,9-12H2
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
- bis(2,2-dimethylpropyl) 2,3-bis(phenylmethyl)butanedioate
- 1-[2-[(2-methyl-4-prop-2-enoxy-phenyl)methylsulfinyl]ethyl]-1,2,3-triazole
- bis(2-methylpropyl) 2-cyclopentyl-2-propyl-butanedioate
- (4-prop-2-enoxyphenyl)methanethiol
- bis(2-methylpropyl) 2-(4-methoxyphenyl)butanedioate
- 4-[2-(1,2,3-triazol-1-yl)ethylsulfanylmethyl]phenol
- 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
