2-(azetidin-3-yloxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)OC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1C(CN1)OC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C10H12N2O2/c11-10(13)8-3-1-2-4-9(8)14-7-5-12-6-7/h1-4,7,12H,5-6H2,(H2,11,13)
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
- 3-[2-(trifluoromethyl)phenoxy]azetidine
- 3-(azetidin-3-yloxy)benzamide
- 14-phenyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane
- 4-(azetidin-3-yloxy)benzamide
- 1-bromanyl-2-(2-chloroethyloxy)butane
- 2-bromanyl-1-(2-chloroethyloxy)butane
- 1-bromanyl-2-(2-chloroethyloxy)hexane
- 2-bromanyl-1-(2-chloroethyloxy)hexane
- 1-bromanyl-2-(2-chloroethyloxy)octane
- 2-bromanyl-1-(2-chloroethyloxy)octane
