1-(1-benzothiophen-3-ylmethyl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=CSC3=CC=CC=C32
Isomeric SMILES
C1CC[NH+](C1)CC2=CSC3=CC=CC=C32
InChI
InChI=1S/C13H15NS/c1-2-6-13-12(5-1)11(10-15-13)9-14-7-3-4-8-14/h1-2,5-6,10H,3-4,7-9H2/p+1
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-(1-benzothiophen-3-ylmethyl)morpholin-4-ium
- 2-(cyclohexen-1-ylimino)cyclohexane-1-carboxamide
- 1-benzofuran-2-ylmethyl(dimethyl)azanium
- (2R)-2-benzamido-3-oxidanyl-propanoate
- (2R)-2-benzamido-3-oxidanyl-propanoic acid
- (E)-2,3-bis(chloranyl)-4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate
- 5-acetamido-2-oxidanyl-benzoate
- (2R)-6-methyl-2-(trichloromethyl)-1,2-dihydro-3,1-benzoxazin-4-one
- (3R,4S)-4-[(3-methylimidazol-4-yl)methyl]-3-propyl-oxolan-2-one
- (5S)-5-(4-fluorophenyl)-1,2,3,6-tetrahydroimidazo[2,1-a]isoquinolin-4-ium-5-ol
