2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3=CC=CC=C3O
Isomeric SMILES
CC1=CC=C(C=C1)[S@@](=O)[C]2[CH][CH][CH][C]2C3=CC=CC=C3O
InChI
InChI=1S/C18H15O2S/c1-13-9-11-14(12-10-13)21(20)18-8-4-6-16(18)15-5-2-3-7-17(15)19/h2-12,19H,1H3/t21-/m1/s1
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
- methyl 2-(4-nitrophenyl)imino-[1,3]oxazolo[5,4-b]phenoxazine-4-carboxylate
- methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate
- [3,5-dimethoxy-2-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]phenyl] ethanoate
- 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-[1-[(Z)-prop-1-enoxy]cyclopropyl]pyrimidin-4-amine
- (phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-benzoate
- 2,3-bis(2-methyl-2-nitro-pentyl)naphthalene-1,4-dione
- 2-[(3R,4R)-1-but-3-enyl-2-oxidanylidene-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]azetidin-3-yl]isoindole-1,3-dione
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-4a,5,8,8a-tetrahydrophthalazin-1-one
- 3-[3-[(1S,2R,5S,8aS)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]-2-oxidanyl-propyl]-2-oxidanyl-2H-furan-5-one
- 2-heptan-3-yl-5-[(E)-oct-1-enyl]-3-(phenylsulfonyl)furan
