1,4-dihydrobenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1C=NCC2=C1C3=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/h1-6,8H,7,9H2
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
- 3-(3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
- 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole
- methyl 5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-methylsulfonyloxy-oxolane-2-carboxylate
- 1-(3,4-diethylphenyl)-1-(4-nitrophenyl)-1-oxidanyl-propan-2-one
- 4-ethoxy-3-(3-methoxyphenyl)-3-oxidanyl-butan-2-one
- 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)imidazole
- 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)imidazole
- 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)imidazole
- 2,6,10-trimethyl-1-(2,6,10-trimethylundecoxy)undecane
- 2-(dioxidanyl)-1,3-diethyl-benzene
