2-phenoxy-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)COC2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)C(=O)COC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(13-8-4-5-9-13)10-15-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
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-methylpiperidin-1-yl)-4-oxidanylidene-butanoic acid
- 2-(4-methylpiperidin-1-yl)carbonylbenzoic acid
- (2-methylphenyl)-(4-methylpiperidin-1-yl)methanone
- 1-(4-methylpiperidin-1-yl)-2-naphthalen-2-yloxy-ethanone
- methyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate
- 1-(4-methylpiperidin-1-yl)-3-phenyl-propan-1-one
- 1-(4-methylpiperidin-1-yl)-2-phenoxy-ethanone
- 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)ethanamide
- 2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-naphthalen-2-yloxy-ethanamide
