2-(cyclopenten-1-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CS2
Isomeric SMILES
C1CC=C(C1)C2=CC=CS2
InChI
InChI=1S/C9H10S/c1-2-5-8(4-1)9-6-3-7-10-9/h3-4,6-7H,1-2,5H2
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
- 3-(cyclopenten-1-yl)thiophene
- N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-benzenesulfonamide
- 1-[2,2-bis(bromanyl)cyclopropyl]-3-chloranyl-benzene
- 11-(4-nitrophenyl)carbonyloxyundecyl 4-nitrobenzoate
- 3-(4-nitrophenyl)-2-propyl-1,2-oxaziridine
- 9,10-bis(oxidanylidene)anthracene-1-sulfonyl fluoride
- methyl 4-(1,3-benzothiazol-2-ylamino)-2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)butanoate
- 1-methyl-5-(trifluoromethyl)-2,3-dihydropyrrole
- 3,5-diethylpyridin-4-amine
- 1-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
