3-(phenylmethyl)sulfonylpropan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CCCO
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CCCO
InChI
InChI=1S/C10H14O3S/c11-7-4-8-14(12,13)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
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
- 3,4,5,6,7,8-hexahydro-2H-pyrrolizin-4-ium-1-one bromide
- (4S,5S)-5-methyl-7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-ol
- 1-(methoxymethoxy)-4-(trifluoromethyl)benzene
- methyl (3S,4S)-4-methoxy-3,7-dimethyl-oct-6-enoate
- 5,6-dimethoxy-3H-indene-1,2-dione
- methyl (2R)-5-methyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]hex-4-enoate
- ethyl 2,3-bis(oxidanylidene)-3-phenyl-propanoate
- 2-[(2R,6S)-6-pentyloxan-2-yl]ethanoic acid
- 6-phenylpyrimidine-2,4-dicarbonitrile
- 10-propyl-9,11-dioxaspiro[5.5]undecan-3-ol
