2-phenyl-5H-phenanthridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C3C(=C4C=CC=CC4=CN3)C2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C3C(=C4C=CC=CC4=CN3)C2=O
InChI
InChI=1S/C19H13NO/c21-19-16(13-6-2-1-3-7-13)10-11-17-18(19)15-9-5-4-8-14(15)12-20-17/h1-12,20H
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
- methanimidamide; sulfuric acid
- [3-[4-[ethyl(methyl)amino]butanoyloxy]-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- 2-(3-decoxypropylamino)ethanol
- N-[2,3-bis[(E)-octadec-9-enoxy]propyl]-4-(dimethylamino)butanamide
- zinc dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1,1,2-tripropylguanidine
- tris(1-hydroxyethyl)-methyl-azanium hydroxide
- [2-(2-dimethylaminoethylcarbamoyloxy)-3-hexadecanoyloxy-propyl] hexadecanoate
- 3-methyl-2-nonyl-2-phenyl-oxirane
- 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl N-(2-diethylaminoethyl)sulfamate
