2-cyclopentyl-5-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC=C(S2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CSC(=C1)C2=CC=C(S2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C13H9S2/c1-2-5-10(4-1)11-7-8-13(15-11)12-6-3-9-14-12/h1-9H
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
- methyl (2E)-2-[2-[[6-[bis(fluoranyl)methyl]pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-ethanoate
- tert-butyl (2R,4R)-2-(azidomethyl)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pyrrolidine-1-carboxylate
- N-[diethoxyphosphoryl(quinolin-4-yl)methyl]butan-1-amine
- [(5'R)-2',5',7'-trimethyl-5'-oxidanyl-4'-oxidanylidene-spiro[cyclopropane-1,6'-indene]-1'-yl]methyl benzoate
- (phenylmethyl) (1S,4R)-2-methyl-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate
- methyl (E)-3-[1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridin-3-yl]prop-2-enoate
- 9-phenyl-2-(phenylmethyl)-1H-pyrrolo[3,4-b]quinolin-3-one
- 4-[(1R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-6-yl]butyl 4-methylbenzenesulfonate
- (4R,5S,6S,7R)-7-[(2S,3S)-3-(hydroxymethyl)oxiran-2-yl]-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-1-en-4-ol
- [(1S,2S)-1,2-dimethyl-2-(phenylsulfonyl)cyclopropyl]sulfonylbenzene
