3,4-dihydrobenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CN1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1C2=C(C=CN1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11N/c1-2-4-12-10(3-1)5-6-11-9-14-8-7-13(11)12/h1-8,14H,9H2
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-(methylsulfonylamino)butanamide
- 1-[2,3-bis(oxidanyl)propyl]imidazolidin-2-one
- 2-[2-(2-azanylethylamino)-9-methoxy-benzo[a]quinolizin-2-yl]ethanenitrile
- 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline
- 1-iodanyl-5-(2-methoxypropan-2-yloxy)pentane
- 1-iodanyl-1-(2-methoxypropan-2-yloxy)propane
- methyl 2-[2-(methylamino)quinolizin-2-yl]ethanoate
- tributyl(dodecyl)azanium bromide
- propan-2-yl 2,3,4,5-tetrakis(chloranyl)benzoate
- propan-2-yl 3,4,5-tris(chloranyl)benzoate
