1-(5-phenylthiophen-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=C(S1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CC1=CC=C(S1)C2=CC=CC=C2
InChI
InChI=1S/C13H12OS/c1-10(14)9-12-7-8-13(15-12)11-5-3-2-4-6-11/h2-8H,9H2,1H3
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
- tert-butyl (3R)-3-(hydroxymethyl)-5-methyl-hexanoate
- tert-butyl (2S,3S)-2,4,4-trimethyl-3-oxidanyl-pentanoate
- (7R)-1-ethenyl-10-methyl-7-prop-1-en-2-yl-4-oxaspiro[4.5]deca-1,9-diene
- (4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol
- (1S,4aS,4bR,8R,8aS,9aS)-1,8-dimethyl-1,4,4a,4b,5,8,8a,9a-octahydrofluoren-9-one
- 4-ethylhexa-4,5-dienoxymethylbenzene
- 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
- 2-trimethylsilylethyl 5-oxidanylidenepentanoate
- methyl 4-acetamido-3-methyl-benzoate
- 1,4-diethyl-3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
