3-(phenylmethyl)sulfinylpropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)CC(CO)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)CC(CO)O
InChI
InChI=1S/C10H14O3S/c11-6-10(12)8-14(13)7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
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
- N,N-diethyl-2-(phenylmethyl)sulfinyl-ethanamine
- N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-benzene-1,3-diamine
- 1,3,6,8-tetramethyl-2,7-naphthyridine
- 3-phenyl-4-(phenylsulfonylmethyl)cyclobut-3-ene-1,2-dione
- 3-phenyl-4-(2-phenylazanylethenyl)cyclobut-3-ene-1,2-dione
- [3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]methyl ethanoate
- 3-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]sulfanylmethyl]-4-phenyl-cyclobut-3-ene-1,2-dione
- 2,9-bis(oxidanyl)-1,8-diphenyl-6,12-dithiadispiro[3.2.3^{7}.2^{4}]dodeca-1,8-diene-3,10-dione
- 7-methoxy-1,2-dimethyl-3,4-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 5-chloranyl-3-methoxy-1-methyl-pyrazin-2-one
