N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC2=C(C=C1C(=O)CC)OCCO2
Isomeric SMILES
CCCC(=O)NC1=CC2=C(C=C1C(=O)CC)OCCO2
InChI
InChI=1S/C15H19NO4/c1-3-5-15(18)16-11-9-14-13(19-6-7-20-14)8-10(11)12(17)4-2/h8-9H,3-7H2,1-2H3,(H,16,18)
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
- 2-chloranyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 4-bromanyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- N-(2-chlorophenyl)-1-(pyridin-3-ylmethyl)piperidin-4-amine
- 3-chloranyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile
- N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
- N-[[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide
- N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide
- 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
