2-(diphenylmethyl)sulfanylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCO
InChI
InChI=1S/C15H16OS/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
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-4-(2-pyridin-4-ylethynyl)aniline
- (1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol
- 2-(2-phenethylphenyl)-4,5-dihydro-1H-imidazole
- (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-methylphenyl)methyl]cyclohexan-1-ol
- N,N-diethylphenanthridin-6-amine
- (2R,4R)-4-tert-butyl-2-[(E)-3-phenylprop-2-enyl]oxolane
- 6-methylidene-8-propan-2-yl-7,9,10,11-tetrahydro-5H-benzo[9]annulen-8-ol
- 4-(4-methoxyphenyl)-4,5,5-trimethyl-hexan-1-ol
- 1-(2-methylpropyl)-4-[(E,2R)-oct-3-en-2-yl]benzene
- [(2S,3R)-1-(1,3-dithian-2-yl)-3-oxidanyl-butan-2-yl] ethanoate
