7-(furan-2-ylmethyl)azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NC(C1)CC2=CC=CO2
Isomeric SMILES
C1CCC(=O)NC(C1)CC2=CC=CO2
InChI
InChI=1S/C11H15NO2/c13-11-6-2-1-4-9(12-11)8-10-5-3-7-14-10/h3,5,7,9H,1-2,4,6,8H2,(H,12,13)
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
- 2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-one
- 2-[3-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]propyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- methyl 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- 6-[(E)-3-phenylprop-2-enyl]piperidin-2-one
- ethyl 2-(chloranyloxyamino)ethanoate
- 7-[2-(3-methoxyphenyl)ethyl]azepan-2-one
- 7-methoxy-2-(thiophen-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine
- 2-[[3-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
