2-(4-methoxyphenyl)thiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCS2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCCS2
InChI
InChI=1S/C12H16OS/c1-13-11-7-5-10(6-8-11)12-4-2-3-9-14-12/h5-8,12H,2-4,9H2,1H3
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
- 2-[2-[4-(4-chloranylphenoxy)phenyl]thian-2-yl]-N-oxidanyl-ethanamide
- ethyl 7-ethanoylsulfanyl-3-(4-methoxyphenyl)-3-oxidanyl-heptanoate
- ethyl (E)-3-[4-(4-chloranylphenoxy)phenyl]-7-iodanyl-hept-2-enoate
- 2-[2-[4-(4-chlorophenyl)phenyl]-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide
- 5-chloranyl-1-[4-(4-chloranylphenoxy)phenyl]pentan-1-ol
- ethyl (E)-3-[4-(4-bromanylphenoxy)phenyl]-7-iodanyl-hept-2-enoate
- methyl 2-[(4-phenoxyphenyl)methyl]thiane-2-carboxylate
- 2-azanyl-N-[3-[5-[2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thian-2-yl]thiophen-2-yl]phenyl]-2-phenyl-ethanamide hydrochloride
- 2-azanyl-N-[3-[5-[2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thian-2-yl]thiophen-2-yl]phenyl]-2-phenyl-ethanamide
- 2-[2-[4-(4-bromanylphenoxy)phenyl]-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide
