1-(thiophen-2-ylmethyl)pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1=O)CC2=CC=CS2
Isomeric SMILES
C1CN(CC1=O)CC2=CC=CS2
InChI
InChI=1S/C9H11NOS/c11-8-3-4-10(6-8)7-9-2-1-5-12-9/h1-2,5H,3-4,6-7H2
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
- 1-(1,3-benzothiazol-2-yl)-2-(4-bromanylthiophen-2-yl)-N-ethyl-ethanamine
- 1-(cyclobutylmethyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluorophenyl)ethanamine
- 1-(4-methoxyphenyl)-N-propyl-pyrrolidin-3-amine
- N-ethyl-1-(4-methoxyphenyl)pyrrolidin-3-amine
- 1-(4-methoxyphenyl)-N-methyl-pyrrolidin-3-amine
- 1-(4-methoxyphenyl)-N-propyl-piperidin-4-amine
- N-ethyl-1-(4-methoxyphenyl)piperidin-4-amine
- 1-(4-methoxyphenyl)-N-methyl-piperidin-4-amine
- 1-(4-methoxyphenyl)pyrrolidin-3-amine
