1-[1-(5-nitrofuran-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC2)C(=C)C3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)C(=C)C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c1-3-10-23-14-4-5-15-13(11-14)8-9-19-18(15)12(2)16-6-7-17(24-16)20(21)22/h4-7,11H,2-3,8-10H2,1H3
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
- 1-[(E)-2-naphthalen-2-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline
- 6-(4-chloranylphenoxy)-1-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(5-methylfuran-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethenyl]-3,4-dihydroisoquinoline
- 2-methyl-2-(3-propoxyphenyl)propanenitrile
- 6-[(2,4-dichlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-6-butoxy-3,4-dihydroisoquinoline hydrochloride
