5-oxidanidylphenanthridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)[O-]
InChI
InChI=1S/C13H9NO/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
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
- 1,1,1-tris(fluoranyl)-2-iodanyl-ethane
- phenyl(pyridin-4-yl)methanone
- (4-methoxyphenyl)-pyridin-4-yl-methanone
- 2-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyethyl-di(propan-2-yl)azanium chloride
- 2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-one
- 1,4-bis(2-pyridin-2-ylethyl)-1,4-diazepane
- 1,4-bis(2-pyridin-4-ylethyl)-1,4-diazepane
- 5-chloranyl-3-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
- 3-(8-cyclohexyloctyl)-4-oxidanyl-naphthalene-1,2-dione
- chloranyl-[[[chloromethyl(dimethyl)silyl]amino]-dimethyl-silyl]methane
