1H-phenanthridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1C3=CC=CC=C3C=N2
Isomeric SMILES
C1C(=O)C=CC2=C1C3=CC=CC=C3C=N2
InChI
InChI=1S/C13H9NO/c15-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-14-13/h1-6,8H,7H2
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-(3-bromanylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1-carbonitrile
- 1-(3,3-dimethoxypropyl)urea
- 2,6-bis(azanyl)-2-ethanoyl-hexanoic acid hydrochloride
- 2,3-bis(trifluoromethyl)tetracene-5,6,11,12-tetrathione; perchloric acid
- 4-(1,2,3,4-tetrahydro-1,7-naphthyridin-1-ium-1-yl)butanoic acid
- 4-(3,4-dihydro-2H-1,7-naphthyridin-1-yl)butanoic acid
- methyl 6-oxidanylidene-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-1-carboxylate
- methyl 3-cyano-6-(diethoxyphosphorylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- methyl 6-(diethoxyphosphorylmethyl)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- 2,3-bis(trifluoromethyl)tetracene-5,6,11,12-tetrathione
