(4-prop-2-enoxyphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)CS
Isomeric SMILES
C=CCOC1=CC=C(C=C1)CS
InChI
InChI=1S/C10H12OS/c1-2-7-11-10-5-3-9(8-12)4-6-10/h2-6,12H,1,7-8H2
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
- 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
- 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
