3-[(4-methoxyphenyl)methylamino]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2CCCCNC2=O
Isomeric SMILES
COC1=CC=C(C=C1)CNC2CCCCNC2=O
InChI
InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)10-16-13-4-2-3-9-15-14(13)17/h5-8,13,16H,2-4,9-10H2,1H3,(H,15,17)
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
- 4-(2-propan-2-ylimidazol-1-yl)butan-1-amine
- 3-[(3,5-dimethoxyphenyl)amino]azepan-2-one
- [3-fluoranyl-4-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]methanamine
- [4-fluoranyl-3-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]methanamine
- 4-[(2-propan-2-ylimidazol-1-yl)methyl]benzoic acid
- 5-[(2-propan-2-ylimidazol-1-yl)methyl]furan-2-carboxylic acid
- 4-(2-propan-2-ylimidazol-1-yl)butanoic acid
- 3-[[4-(trifluoromethyl)phenyl]amino]azepan-2-one
- 2-phenyl-2-(2-propan-2-ylimidazol-1-yl)ethanoic acid
- 3-(cyclooctylamino)azepan-2-one
