5,10-dihydrobenzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CC3=CC=CC=C31)C=NC=C2
Isomeric SMILES
C1C2=C(CC3=CC=CC=C31)C=NC=C2
InChI
InChI=1S/C13H11N/c1-2-4-11-8-13-9-14-6-5-12(13)7-10(11)3-1/h1-6,9H,7-8H2
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
- 6H-benzo[b]acridin-11-one
- 5,10-dihydrobenzo[b][1,6]naphthyridine
- 5,6-dihydrobenzo[b][1]benzothiepin-1-yl tris(fluoranyl)methanesulfonate
- (5-oxidanylidene-6H-benzo[b][1]benzothiepin-1-yl) tris(fluoranyl)methanesulfonate
- 1-methyl-5,6-dihydrobenzo[b][1]benzothiepine
- 2,8-bis(chloranyl)-5,11-bis(4-chlorophenyl)-6,12-diphenyl-tetracene
- cyclohepta-2,5-dien-1-one
- 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-bis(4-phenylphenyl)tetracene
- methoxy-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-1-yl]imino]borane
- [1-(methoxyboranylideneamino)-9H-thioxanthen-4-yl] tris(fluoranyl)methanesulfonate
