4-phenylmethoxybutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCS
Isomeric SMILES
C1=CC=C(C=C1)COCCCCS
InChI
InChI=1S/C11H16OS/c13-9-5-4-8-12-10-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2
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
- 7-[3-(2-phenoxyethylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- 4-cyclopentyloxybutane-1-thiol
- (E)-7-[3-(2-phenoxyethylsulfinylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- (E)-7-[2-(2-phenoxyethylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]hept-6-enoic acid
- (E)-7-[2-[2-(3-hexoxypropylsulfanyl)ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 5-ethyl-2-(fluoranylmethyl)-6-[(2-fluorophenyl)methoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 6-[(2-chlorophenyl)methoxy]-2-(fluoranylmethyl)-2,5-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 6-[(2,6-dimethylphenyl)methoxy]-2-(fluoranylmethyl)-2-methyl-5-propan-2-yl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (E)-7-[2-[2-[2-[(phenylmethyl)amino]ethylsulfanyl]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 6-[(2,6-dimethylphenyl)methoxy]-5-methyl-spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclopentane]
