4-(2-ethoxyphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CN=CC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC=C1C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C17H15NO/c1-2-19-17-10-6-5-9-15(17)16-12-18-11-13-7-3-4-8-14(13)16/h3-12H,2H2,1H3
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
- 3-butyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxidanylidene-phthalazine-1-carboxamide
- 4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylpyrazin-2-yl)piperazin-2-one
- 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-methyl-quinazolin-4-one
- [(1S)-1-[4-[[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]azaniumyl]methyl]phenyl]ethyl]-dimethyl-azanium
- 2-methyl-5-(3-pyrimidin-5-ylphenyl)-1,3,4-thiadiazole
- N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide
- (6-chloranyl-1,3-benzodioxol-5-yl)methyl-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]azanium
- 3-[[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)pyridin-2-amine
- 3-bromanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethoxy-5-methoxy-benzamide
