(3S)-3-thiophen-3-ylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC(C1)C2=CSC=C2
Isomeric SMILES
C1CCC(=O)C[C@H](C1)C2=CSC=C2
InChI
InChI=1S/C11H14OS/c12-11-4-2-1-3-9(7-11)10-5-6-13-8-10/h5-6,8-9H,1-4,7H2/t9-/m0/s1
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-methyl-5-octyl-furan
- 1-butan-2-yl-4-tert-butyl-cyclohexene
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- 5'-methylspiro[1H-indole-3,2'-3,4-dihydropyrrole]-2-one
- (2S,4S,6R)-2-methoxy-6-[(2S)-pent-4-en-2-yl]oxan-4-ol
- (2S,3R,4S,6R)-2-ethenyl-3-(2-methoxyethyl)-6-methyl-oxan-4-ol
- (5S)-2-methylidene-5-prop-1-en-2-yl-heptane-1,3,7-triol
- prop-2-enyl 2-[(1S)-1-[[2-[(1S)-1-[[(2S,3R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-(triphenylmethyl)oxy-butanoyl]amino]-2-methyl-propyl]-1,3-thiazol-4-yl]carbonylamino]-2-methyl-propyl]-1,3-thiazole-4-carboxylate
- 6-[3-[2-[[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxycarbonylamino]ethoxy]propyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylic acid
