1-phenoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c1-2-7-13(8-3-1)17-15-14-9-5-4-6-12(14)10-11-16-15/h1-11H
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
- 3,5-bis(2-nitrophenyl)pyran-4-one
- 8,8-dimethyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium
- 8,8-dimethyl-2,4-diphenyl-6,7-dihydro-5H-quinoline
- 3-[(1H-indazol-5-ylamino)methyl]phenol
- 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]quinazoline
- 2-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile
- 5-(2-fluorophenyl)carbonyl-9,9-dimethyl-6-(2-phenylmethoxyphenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2,2-diphenylethanesulfonyl chloride
- 1-(3-methylphenyl)-3-[(3-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- ethyl 2-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-imidazol-1-yl]ethanoate
