6-ethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=NCC2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=NCC2
InChI
InChI=1S/C11H13NO/c1-2-13-11-4-3-10-8-12-6-5-9(10)7-11/h3-4,7-8H,2,5-6H2,1H3
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
- 2-[4-(4-piperidin-4-ylbutoxy)phenyl]-4,5-dihydro-1,3-oxazole
- 8,11-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 3-chloranyl-6-[3-(2-chloroethyl)piperidin-1-yl]pyridazine
- 2,3-dibutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-piperidin-4-ylpropyl methanesulfonate
- hexakis(fluoranyl)antimony(1-); 1,3-oxazol-3-ium
- 4-methylbenzenesulfonate; 1,3-oxazol-3-ium
- 1,3-oxazol-3-ium ethanoate
- 1,3-oxazol-3-ium hexafluorophosphate
- 1,3-oxazol-3-ium tetrafluoroborate
