2-[1-(2-methoxyphenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=C)C2=CC=CS2
Isomeric SMILES
COC1=CC=CC=C1C(=C)C2=CC=CS2
InChI
InChI=1S/C13H12OS/c1-10(13-8-5-9-15-13)11-6-3-4-7-12(11)14-2/h3-9H,1H2,2H3
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-[4-(dipropylamino)cyclohexylidene]ethanenitrile
- (2-methylphenyl)-(4-methylthiophen-2-yl)methanone
- N,N'-diethyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine
- (2-methylphenyl)-(3-methylthiophen-2-yl)methanone
- 2-methyl-2-(2-phenylethynyl)-1,3-dithiolane
- (4R)-2-piperidin-3-yl-1,3-thiazolidine-4-carboxylic acid
- 6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline
- 2-(4,5-dihydro-1,3-thiazol-2-yl)-3H-inden-1-amine
- [(3S,5R)-2,2-dimethyl-5-oxidanyl-hexan-3-yl] butanoate
- (E)-5-methyl-8-phenyl-oct-7-en-3-one
