N-(azetidin-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1C(CN1)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-9-6-12-7-9/h1-5,9,12H,6-8H2,(H,13,14)
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
- 2-methyl-2-(phenylcarbamoylamino)pyrrolidine-1-carboxylic acid
- 4-azanyl-4-(2-fluorophenyl)butanal
- 4-(2-fluorophenyl)-4-(pyrrolidin-1-ylamino)butanal
- 2-(phenylsulfonylaminomethyl)pyrrolidine-1-carboxylic acid
- 1-[(1-phenylpyrrolidin-3-yl)methyl]urea
- 4-(2-fluorophenyl)-1-[2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-1-one
- 4-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- N-(piperidin-1-ylmethyl)benzenesulfonamide
- 5-azanyl-3-butanoyl-4-(2-fluorophenyl)-2-(piperidin-3-ylmethyl)benzamide
- 1-phenylazanyl-5-pyrrolidin-1-yl-pentan-2-one
