azetidin-1-yl-(2-ethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)N2CCC2
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N2CCC2
InChI
InChI=1S/C12H15NO2/c1-2-15-11-7-4-3-6-10(11)12(14)13-8-5-9-13/h3-4,6-7H,2,5,8-9H2,1H3
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
- azetidin-1-yl-(2-methylsulfanylphenyl)methanone
- [3-(methoxymethyl)phenyl]-pyrrolidin-1-yl-methanone
- azetidin-1-yl-(2-fluoranyl-4-methoxy-phenyl)methanone
- N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- (4-methylpiperazin-4-ium-1-yl)-(1-oxidanylnaphthalen-2-yl)methanone
- (4-methylpiperazin-1-yl)-(1-oxidanylnaphthalen-2-yl)methanone
- N-(1-adamantyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-ium-1-yl]ethanamide
- 3-fluoranyl-N-(furan-2-ylmethyl)-N-methyl-benzamide
- N-(1-adamantyl)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(3-methoxyphenyl)ethanamide
