2-(phenylmethyl)sulfinylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)CCO
InChI
InChI=1S/C9H12O2S/c10-6-7-12(11)8-9-4-2-1-3-5-9/h1-5,10H,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
- 3-methylsulfinylpropan-1-ol
- 1-[(1S)-1-phenylethyl]urea
- 1-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea
- N-(4-ethoxyphenyl)-4-nitro-aniline
- N4-(4-propan-2-yloxyphenyl)benzene-1,4-diamine
- N4-(4-butoxyphenyl)benzene-1,4-diamine
- 2-bromanyl-N-(4-phenylazanylphenyl)ethanamide
- 2-bromanyl-N-[4-[(4-fluorophenyl)amino]phenyl]ethanamide
- 2-bromanyl-N-[4-[(4-chlorophenyl)amino]phenyl]ethanamide
- 2-chloranyl-N-[4-[(4-methylphenyl)amino]phenyl]ethanamide
