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1-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
1-[(E)-2-(5-nitrothiophen-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=CC3=CC=C(S3)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3S/c1-2-11-23-14-3-6-16-13(12-14)9-10-19-17(16)7-4-15-5-8-18(24-15)20(21)22/h3-8,12H,2,9-11H2,1H3/b7-4+
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
- 4-[(E)-2-nitroethenyl]-1,2-dipropoxy-benzene
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline
- 4-[(E)-2-(6-propoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzenecarbonitrile
- ethyl (2E)-2-[(3-chloranyl-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxidanylidene-butanoate
- 1-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- N',N'-diethyl-N,N-dimethyl-hexanediamide
- (3-pyridin-2-ylthiophen-2-yl) ethanoate
- 3,3-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-4H-isoquinoline; ethanedioic acid
- methyl 2-(2-pyridin-2-ylsulfanylphenyl)ethanoate
- 3,3-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-4H-isoquinoline
