2-[2-(2-phenylphenyl)ethynyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC=CS3
InChI
InChI=1S/C18H12S/c1-2-7-15(8-3-1)18-11-5-4-9-16(18)12-13-17-10-6-14-19-17/h1-11,14H
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
- (2E,4E,6E,8R,9S)-3,7,9-trimethyl-8-oxidanyl-deca-2,4,6-trienedioic acid
- ethyl (Z)-9-phenylnon-8-enoate
- [(2R,3R)-3-phenyloxiran-2-yl]methyl benzoate
- 2-[(E)-3-(2,4,6-trimethylphenyl)prop-2-enoxy]oxane
- bis(azanyl)methylidene-(4-phenylbutyl)azanium nitrate
- (E)-2-cyclohexyl-4-(4-methoxyphenyl)but-3-en-2-ol
- 2-(4-phenylbutyl)guanidine
- 1-methyl-4-[4-(4-methylphenyl)hex-1-en-5-yn-2-yl]benzene
- methyl 2-[(Z)-2-(4-methylphenyl)ethenyl]sulfonylethanoate
- (E)-1-diazonio-3-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate
