2,7-dihydro-1H-benzo[de]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C3C1=CC=CC3=CNC2
Isomeric SMILES
C1C=CC2=C3C1=CC=CC3=CNC2
InChI
InChI=1S/C12H11N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-3,5-7,13H,4,8H2
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
- diethyl 5-methoxy-2,4-dimethyl-9-nitro-6,10b-dihydro-5H-benzo[f]isoquinoline-1,4a-dicarboxylate
- 2H-isoquinoline-1,4a-dicarboxylate
- N-[(E)-(2,5-dimethylphenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine
- 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-3-ylethylideneamino]pyridazin-3-amine
- N-[(Z)-1-(4-bromophenyl)propan-2-ylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine
- N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine
- 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylpropan-2-ylideneamino]pyridazin-3-amine
- 6-(3-methylpentan-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine
- 6-tert-butyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyridazin-3-amine
- N-[(Z)-1-(3-bromophenyl)propan-2-ylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine
