4-phenyl-4-phenylsulfanyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCO)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCO)SC2=CC=CC=C2
InChI
InChI=1S/C16H18OS/c17-13-7-12-16(14-8-3-1-4-9-14)18-15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
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
- 4-ethylsulfanylbutan-1-ol
- 4-phenylsulfanylbutan-1-ol
- 1,2-diphenyl-3-trimethylsilyl-propan-1-ol
- 1,2-oxathiolane 2-oxide
- 1-[2,2-bis(oxidanylidene)-1,2-oxathiolan-3-yl]cyclohexan-1-ol
- [2,2-bis(oxidanylidene)-1,2-oxathiolan-3-yl]-diphenyl-methanol
- 3-(phenylmethyl)-1,2-oxathiolane 2,2-dioxide
- 2-[2,2-bis(oxidanylidene)-1,2-oxathiolan-3-yl]propan-2-ol
- 3-(diphenylmethylidene)-1,2-oxathiane 2,2-dioxide
- 1,2$l^{6}-benzoxathiine 2,2-dioxide
