6-[3-(methylamino)propoxy]-1-benzofuran-3-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC2=C(C=C1)C(=O)CO2.Br
Isomeric SMILES
CNCCCOC1=CC2=C(C=C1)C(=O)CO2.Br
InChI
InChI=1S/C12H15NO3.BrH/c1-13-5-2-6-15-9-3-4-10-11(14)8-16-12(10)7-9;/h3-4,7,13H,2,5-6,8H2,1H3;1H
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
- 6-[3-(methylamino)propoxy]-1-benzofuran-3-one
- 1-methoxypentan-3-amine
- 3-(oxolan-2-yl)propanamide
- 2-[3-[ethyl(heptyl)amino]propoxy]-1-benzofuran-3-one
- 3-ethylnonan-3-yl-[1-[(3-oxidanylidene-1-benzofuran-6-yl)oxy]propyl]azanium bromide
- ethyl N-[2-[4-(3-chloranylphenoxy)phenoxy]ethyl]-N-(phenylsulfonyl)carbamate
- 6-[1-(3-ethylnonan-3-ylamino)propoxy]-1-benzofuran-3-one
- 6-(oxiran-2-ylmethoxy)-1-benzofuran-3-one
- methyl N-[2-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]ethyl]-N-phenylsulfanyl-carbamate
- N-ethylpentan-1-amine; 6-propoxy-1-benzofuran-3-one
