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N-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]cyclobutanecarboxamide
N-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC(C2)CNC(=O)C3CCC3
Isomeric SMILES
COC1=CC2=C(C=C1)OCC(C2)CNC(=O)C3CCC3
InChI
InChI=1S/C16H21NO3/c1-19-14-5-6-15-13(8-14)7-11(10-20-15)9-17-16(18)12-3-2-4-12/h5-6,8,11-12H,2-4,7,9-10H2,1H3,(H,17,18)
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
- N-[2-(1,4-benzodioxin-3-yl)ethyl]cyclopropanecarboxamide
- 3-(bromomethyl)-6-methoxy-2-phenyl-2H-chromene
- N-[2-(2,3-dihydrofuro[2,3-h][1,4]benzodioxin-9-yl)ethyl]ethanamide
- N-(1,4-benzodithiin-3-ylmethyl)ethanamide
- N-[2-(6-methoxy-3,4-dihydro-2H-chromen-2-yl)ethyl]ethanamide
- 6-methoxy-2-phenyl-4H-chromene-4-carbaldehyde
- (6-pentoxy-2H-chromen-3-yl)methanol
- 6-methoxy-2-phenyl-4H-chromene-4-carbonitrile
- N-[2-(2,3-dihydrofuro[2,3-h][1,4]benzodioxin-8-yl)ethyl]ethanamide
- N-[2-(6-methoxy-3,4-dihydro-2H-thiochromen-4-yl)ethyl]ethanamide
