(E)-1-cyclopentyl-3-thiophen-3-yl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=CC(=O)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CSC=C1/C=C/C(=O)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H9OS/c13-12(11-3-1-2-4-11)6-5-10-7-8-14-9-10/h1-9H/b6-5+
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
- cyclopentane; 3-cyclopentyl-2,6-diphenyl-5-thiophen-3-yl-cyclohex-2-en-1-one; iron(2+)
- 3-cyclopentyl-2,6-diphenyl-5-thiophen-3-yl-cyclohex-2-en-1-one
- (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-2-phenylmethoxy-pentanal
- ethyl (4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-7-phenyl-4-phenylmethoxy-heptanoate
- ethyl (4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-7-phenyl-4-phenylmethoxy-heptanoate
- methoxy-methylsulfanyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[methoxy(methylsulfanyl)phosphoryl]oxy-4-nitro-benzene
- 9-[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-methoxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]-8,10,11-trioxaspiro[5.5]undecane
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-3a-(8,10,11-trioxaspiro[5.5]undecan-9-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] ethanoate
- (2R,3R,4S,5S,6R)-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-6-(hydroxymethyl)oxane-3,4,5-triol
