6-[(E)-2-(4-methoxyphenyl)ethenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C=NC=C3
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C18H15NO/c1-20-18-8-5-14(6-9-18)2-3-15-4-7-17-13-19-11-10-16(17)12-15/h2-13H,1H3/b3-2+
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
- 6,7-dihydro-5H-quinolino[3,2-d][1]benzazepin-8-amine
- 1-ethoxy-4-[(E)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]benzene
- 2-[6-[(4-methylphenyl)methyl]pyridin-2-yl]pyrimidine
- ethyl 2-fluoranyl-2-(phenylsulfonyl)propanoate
- 3,5-diphenyl-4-prop-2-enyl-1,2,4-triazole
- 2-methyl-5-oxidanyl-3-(propoxymethyl)naphthalene-1,4-dione
- 11-propyl-6H-indolo[2,3-b][1,6]naphthyridine
- 3-cyclohexyl-6-ethyl-7-methyl-pyrazolo[4,3-d][1,2,3]triazin-4-one
- 1,4,8-trimethoxy-3-methyl-naphthalene-2-carbaldehyde
- N',N'-diethyl-N-(7-fluoranylquinolin-4-yl)ethane-1,2-diamine
