6-phenylbenzo[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=NC=C3)C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=NC=C3)C4=CC=CC=C42
InChI
InChI=1S/C19H13N/c1-2-6-14(7-3-1)18-12-15-10-11-20-13-19(15)17-9-5-4-8-16(17)18/h1-13H
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,N-dimethyl-1-(3-nitrophenyl)methanamine
- 4-(dimethylaminomethyl)aniline
- S-propan-2-yl methanethioate
- N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]-2-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)ethanamide
- 1,3-bis(sulfanyl)propan-2-one
- 3-chloranyl-5,5-dithiophen-2-yl-imidazolidine-2,4-dione
- 3,3-bis(sulfanyl)-1-thiophen-2-yl-prop-2-en-1-one
- 5,5-dithiophen-2-ylimidazolidine-2,4-dione
- S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate
- 1-phenyl-3-(2-sulfanylethyl)urea
