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2-[(6-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine
2-[(6-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=C(C=C1)OCCO2)OCCNC
Isomeric SMILES
CCCCC1=C(C2=C(C=C1)OCCO2)OCCNC
InChI
InChI=1S/C15H23NO3/c1-3-4-5-12-6-7-13-15(19-11-10-17-13)14(12)18-9-8-16-2/h6-7,16H,3-5,8-11H2,1-2H3
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-(9H-fluoren-9-yl)propan-2-amine
- 2-(dimethylamino)-1-(4-methoxy-3-oxidanyl-phenyl)ethanone
- 4-[5-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- N,N-dimethyl-2-methylselanyl-ethanamine
- 2-thiophen-2-yl-1,3-thiazole
- 3-(butylsulfanylmethyl)-2,2,6,6-tetramethyl-piperidin-4-one
- 2-[(tert-butylamino)methyl]-6-chloranyl-3,4-dimethyl-phenol
- N-[5,8-dimethoxy-2,3-bis(phenylmethyl)quinoxalin-6-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-(dimethylaminomethyl)-4-methoxy-2H-furan-5-one
- 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one
