1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CSC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1CCN(C1)CC2=CSC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C13H14ClNS/c14-11-3-4-13-12(7-11)10(9-16-13)8-15-5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2
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
- N-(2-chloroethyl)-N-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]propan-1-amine
- 4-ethanoyl-1,5-dimethyl-2-phenyl-pyrazol-3-one
- methyl 3-(bromomethyl)-5-nitro-1-benzothiophene-2-carboxylate
- [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol
- 4-(4-iodophenyl)benzoic acid
- N-(2-methylthieno[2,3-d]pyrimidin-6-yl)methanamide
- 2,4-dimethoxy-6-piperidin-1-yl-1,3,5-triazine
- 3-(bromomethyl)-4,5,6,7-tetrakis(fluoranyl)-1-benzothiophene
- 3-bromanyl-2-(bromomethyl)-1-benzothiophene
- N-[(5-bromanyl-1-benzothiophen-2-yl)methyl]-2-chloranyl-N-ethyl-ethanamine
