6H-benzo[c][1]benzoselenepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=CC=CC=C3[Se]1
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=CC=CC=C3[Se]1
InChI
InChI=1S/C14H10OSe/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2
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
- 7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepine-2-thione
- N-[(4-chlorophenyl)methylcarbamothioyl]benzamide
- 1-(4-bromanyl-2,6-dimethyl-phenyl)-3-(3,4-dichlorophenyl)urea
- N-(2-bromanyl-4,6-dimethyl-phenyl)-4-nitro-benzamide
- (4-chloranyl-3-nitro-phenyl)-(4-methoxyphenyl)diazene
- [2-[2-azanyl-4-(trifluoromethyl)phenyl]sulfanylphenyl]methanol
- 1-ethyl-3-(4-oxidanylcyclohexyl)urea
- N2,N2,2-trimethylpropane-1,2-diamine dihydrochloride
- 5-azanyl-2,3-dimethyl-4,5-dihydroimidazole-4-carbonitrile
- 4-methylidene-3,5-dihydro-2H-1-benzothiepin-5-ol
