4,4a,5,6-tetrahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1NCC3=CC=CC=C32
Isomeric SMILES
C1C=CC=C2C1NCC3=CC=CC=C32
InChI
InChI=1S/C13H13N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-7,13-14H,8-9H2
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
- N-tert-butyl-2-iodanyl-benzenesulfinamide
- [(2S,3S)-3-bromanyl-2-oxidanyl-pentyl] benzenesulfonate
- 1,4-bis[2-(2-chloroethyloxy)ethoxy]benzene
- (3R)-3-acetyloxy-4-[methanoyl(phenylmethoxycarbonyl)amino]butanoic acid
- ethyl (2S,3aS)-4-oxidanylidene-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indole-2-carboxylate
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-1,5-diphenyl-pyrrolidine-2,3-dione
- methyl 1-[2-(3-methoxy-3-oxidanylidene-propyl)hex-4-ynoyl]piperidine-2-carboxylate
- N-(4-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene-3-carboxamide
- 1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one
- 6-[(1E)-3-methylbuta-1,3-dienyl]-1-(phenylsulfonyl)indole
