8H-phenanthridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=NC3=CC=CC=C3C2=CC1=O
Isomeric SMILES
C1C=C2C=NC3=CC=CC=C3C2=CC1=O
InChI
InChI=1S/C13H9NO/c15-10-6-5-9-8-14-13-4-2-1-3-11(13)12(9)7-10/h1-5,7-8H,6H2
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
- 5-(6-phenylhexan-2-yl)benzene-1,3-diol
- (4-oxidanylindolizin-4-ium-1-yl)-phenyl-methanone
- [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(1-bromanyl-2-methyl-indolizin-3-yl)methanone
- (2-oxidanylindolizin-1-yl)-phenyl-methanone
- (3-chloranyl-4-oxidanyl-phenyl)-(2-propylindolizin-4-ium-4-yl)methanone
- (2-bromanyl-4-oxidanyl-indolizin-4-ium-1-yl)-phenyl-methanone
- 3-methoxy-4-(4-methylphenyl)sulfonyl-benzoic acid
- (4-carbonochloridoylphenyl) 3-bromanyl-4-methyl-benzenesulfonate
- [2,3-bis(bromanyl)-4-oxidanyl-indolizin-4-ium-1-yl]-phenyl-methanone
- (3-methoxy-4-oxidanyl-indolizin-4-ium-1-yl)-phenyl-methanone
