5-(4-methoxyphenoxy)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=CC3=C2C=CN=C3
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C16H13NO2/c1-18-13-5-7-14(8-6-13)19-16-4-2-3-12-11-17-10-9-15(12)16/h2-11H,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
- 5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline
- 3-[(5-methyl-1,2$l^{4}-dithia-3,4-diazacyclopenta-2,4-dien-2-yl)methyl]-8-oxidanylidene-7-[2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[2-[(4-chlorophenyl)methylsulfonyl]phenyl]pyrrole
- trimethyl-[(2-pyrrol-1-ylphenyl)sulfanylmethyl]azanium
- N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]-3-oxidanylidene-butanamide
- 4-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]pent-3-enamide
- 4-[bis(3-methylbut-2-enyl)amino]-2-methyl-2-naphthalen-1-yl-butanamide
- 2-(diethylamino)-N-[2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butyl]ethanamide
- 2-(diethylamino)-N-(2-ethyl-4-morpholin-4-yl-2-naphthalen-1-yl-butyl)ethanamide
- 2-(diethylamino)-N-[2-(2-dimethylaminoethyl)-2-naphthalen-1-yl-pentyl]ethanamide
