1-(phenylsulfinyl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(O)S(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(O)S(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H12O2S/c1-2-9(10)12(11)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
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
- 3-nitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; propyl ethanoate
- 3-[2-(hexylamino)phenyl]prop-2-ynoate
- 3-[2-(hexylamino)phenyl]prop-2-ynoic acid
- 3-[2-(ethylamino)phenyl]-3-oxidanylidene-propanoate
- 3-[2-(ethylamino)phenyl]-3-oxidanylidene-propanoic acid
- ethyl 2-[4-(11-cyclohexylundecanoylamino)phenyl]ethanoate
- 1-[4-[[(8Z)-cycloheptadec-8-en-1-yl]amino]phenyl]ethanone
- methyl 4-[4-[[(E)-11-cyclopentylundec-10-enyl]amino]phenyl]-4-oxidanylidene-butanoate
- (E)-3-[4-(ethylamino)phenyl]prop-2-enoate
- (E)-3-[4-(ethylamino)phenyl]prop-2-enoic acid
