3-phenyl-1H-benzo[de]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=C2C(=CC=C3)C(=N1)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC3=C2C(=CC=C3)C(=N1)C4=CC=CC=C4
InChI
InChI=1S/C18H13N/c1-2-6-14(7-3-1)18-16-11-5-9-13-8-4-10-15(12-19-18)17(13)16/h1-11H,12H2
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
- [1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]imino-triphenyl-$l^{5}-phosphane
- N-diphenylphosphoryl-2,2-dimethyl-1-phenyl-propan-1-amine
- [2,3-bis(chloranyl)phenyl]carbamoyl 2-cyanoethanoate
- 1-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-2-carboxylic acid
- [1-(4-bromophenyl)-3-[1-[[3-(4-bromophenyl)-3-oxidaniumylidene-1-phenyl-propylidene]amino]propan-2-ylimino]-3-phenyl-propylidene]oxidanium; nickel
- 1-[(2-bromanyl-1-methyl-indol-3-yl)methylideneamino]thiourea
- 2,4-bis(chloranyl)-N-(quinolin-5-ylcarbamothioyl)benzamide
- 3-(2,2-dimethylpropanoyl)-2-thiophen-3-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- 5,6-diphenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]imidazo[2,1-b][1,3]thiazol-3-one
- [3,5-bis(chloranyl)phenyl] N-(3-chloranyl-2-methyl-phenyl)carbamate
