selenopheno[3,2-g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC2=CC3=C(C=C[Se]3)C=C21
Isomeric SMILES
C1=CC(=O)OC2=CC3=C(C=C[Se]3)C=C21
InChI
InChI=1S/C11H6O2Se/c12-11-2-1-7-5-8-3-4-14-10(8)6-9(7)13-11/h1-6H
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-bromanylpropyl)-4-sulfanylidene-pyrimidin-2-one
- (1,3-dimethylindol-2-yl)-triethyl-boranuide
- 2-nitro-1-[4-(trifluoromethyl)phenyl]propan-1-ol
- 2-(trifluoromethyl)benzo[f][1,2,4]benzotriazine
- 2-carboxy-2-oxidanyl-3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propanoate
- 2-[2-carboxy-2,3-bis(oxidanyl)-3-oxidanylidene-propanoyl]oxyethyl-trimethyl-azanium
- 1-ethanoyl-4-(3-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
- 2,5-bis(azanyl)-6-[(4-fluorophenyl)methylamino]-1H-pyrimidin-4-one
- 7-methoxy-5H-indeno[2,1-b]indol-6-one
- (3R,4S,6R)-4-azido-6-phenylmethoxy-oxan-3-ol
