3-(4-chloranylphenoxy)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C1OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CNC(=O)C1OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H10ClNO2/c11-7-1-3-8(4-2-7)14-9-5-6-12-10(9)13/h1-4,9H,5-6H2,(H,12,13)
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
- tert-butyl (4R)-4-(3-nitrophenyl)sulfonyloxy-1,2-oxazolidine-2-carboxylate
- N-[2-[(2S)-3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-oxidanyl-phenyl]ethanamide
- 5-chloranyl-2-[(2S)-3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-[(4-methoxyphenyl)methoxy]-N-methyl-benzamide
- 5-chloranyl-2-[(2S)-3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-4-oxidanyl-benzamide
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]butanedioic acid
- 7,8-bis(fluoranyl)-4-methyl-2-phenyl-5-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one
- 2-phenyl-5-(4-propan-2-ylpiperazin-1-yl)carbonyl-8-(trifluoromethyl)pyrazolo[4,3-c]quinolin-3-one
- 5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-8-(trifluoromethyl)pyrazolo[4,3-c]quinolin-3-one
- 7,8-bis(fluoranyl)-5-(4-oxidanylpiperidin-1-yl)carbonyl-2-thiophen-3-yl-pyrazolo[4,3-c]quinolin-3-one
- 7,8-bis(fluoranyl)-5-(4-oxidanylpiperidin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one
