pyrrolidin-1-yl(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)C2=CC=CS2
Isomeric SMILES
C1CCN(C1)C(=O)C2=CC=CS2
InChI
InChI=1S/C9H11NOS/c11-9(8-4-3-7-12-8)10-5-1-2-6-10/h3-4,7H,1-2,5-6H2
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-(3-chlorophenyl)-4-propan-2-ylidene-pyrazolidine-3,5-dione
- (R)-phenyl(pyridin-3-yl)methanol
- 7-ethyl-3-methyl-6-nitro-1H-indole
- (4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate
- 1-(2-aminophenyl)pyrrolidine-2,5-dione
- (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione
- 1-(benzotriazol-1-yl)-N,N-dimethyl-methanamine
- 3-(3-chlorophenyl)-N,N-diethyl-prop-2-yn-1-amine
- 4-[3-(4-chlorophenyl)prop-2-ynyl]-4-prop-2-ynyl-morpholin-4-ium
- 2,2,2-tris(fluoranyl)-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide
