2-(1,3-diphenylprop-2-ynylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)SCCO
Isomeric SMILES
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)SCCO
InChI
InChI=1S/C17H16OS/c18-13-14-19-17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,17-18H,13-14H2
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
- 2-(1,3-diphenylprop-2-ynyl)furan
- 1-ethoxyprop-2-ynylbenzene
- (6S)-6-(methoxymethoxymethyl)oxane-3,4-diamine
- (7S)-7-(methoxymethoxymethyl)-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b]pyrazine
- (7S)-7-(methoxymethoxymethyl)-7,8-dihydro-5H-pyrano[3,4-b]pyrazine
- triethyl-(2-methylsulfanylphenyl)silane
- 5-methoxy-2,4-dimethyl-thiophen-3-one
- (5R)-5-(hydroxymethyl)-4-methoxy-3,5-dimethyl-thiophen-2-one
- [(2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]methyl ethanoate
- (2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophene-2-carbaldehyde
