azetidin-1-yl-(2-chlorophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CN(C1)C(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H10ClNO/c11-9-5-2-1-4-8(9)10(13)12-6-3-7-12/h1-2,4-5H,3,6-7H2
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
- N-[4-(cyclopropylcarbamoyl)phenyl]-3-nitro-benzamide
- 4-ethyl-N-methyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]benzamide
- azetidin-1-yl-(2,5-dimethylphenyl)methanone
- 4-[[[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-methyl-amino]methyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- azetidin-1-yl-(2,4-dimethylphenyl)methanone
- azetidin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-fluoranyl-5-methyl-phenyl)piperidine-4-carboxamide
- N-(4-oxidanylcyclohexyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-oxidanyl-naphthalene-2-carboxamide
- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-oxidanyl-naphthalene-2-carboxamide
