1-(5-phenylthiophen-2-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=C(S2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(C1)C2=CC=C(S2)C3=CC=CC=C3
InChI
InChI=1S/C14H15NS/c1-2-6-12(7-3-1)13-8-9-14(16-13)15-10-4-5-11-15/h1-3,6-9H,4-5,10-11H2
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
- 4-(4-fluorophenyl)-4-oxidanyl-hexanamide
- ethyl (2S)-2-azanyl-2-propyl-octanoate
- 3-(4-fluorophenyl)-7-methyl-1H-indole
- 3-chloranyl-1-methyl-4-nitro-5-(trifluoromethyl)pyrazole
- 3-methylsulfonyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one
- 2-chloranyl-7-nitro-1,3-benzothiazol-6-amine
- (4S,5R)-4-(cyclohexylmethyl)-5-[(2S)-oxiran-2-yl]-1,3-oxazolidin-2-one
- 4-azanyl-5-chloranyl-2-propoxy-benzoic acid
- 2-chloranyl-3-(diethylamino)-4-oxidanyl-4-prop-2-enyl-cyclobut-2-en-1-one
- 2-(6-chloranylpyridin-3-yl)thiane 1-oxide
