1-(2-methylphenoxy)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1OC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-12-6-2-5-9-15(12)18-16-14-8-4-3-7-13(14)10-11-17-16/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
- ethyl 4-(4-phenylphenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-[4-(trifluoromethyl)phenoxy]isoquinoline
- ethyl 4-(4-cyanophenoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- ethyl 4-[4-(phenylcarbonyl)phenoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- ethyl 4-(4-methoxyphenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate; morpholin-4-ium
- 2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoate; tris(2-hydroxyethyl)azanium
- 2,5-dimethyl-3-(3-methylpent-4-enyl)furan
- 3-cyclopentyl-2,2-dimethyl-propanoic acid
- 1-tert-butyl-4-(3-ethenylpent-4-enyl)cyclohexane
