1-benzoselenepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C[Se]2
InChI
InChI=1S/C10H8Se/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H
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
- 4-methyl-3-oxidanylidene-N-(2,3,4,5,6-pentadeuteriophenyl)pentanamide
- (NZ)-N-[azido-(2-nitrophenyl)methylidene]hydroxylamine
- 5-ethanoyl-6-methyl-1H-pyrimidin-2-one
- 4-fluoranyl-2-prop-2-enyl-phenol
- 1-(5-nitro-2,3-dihydro-1-benzofuran-7-yl)ethanone
- 1-(methoxymethoxy)-4-methyl-benzene
- (2-ethenyl-3-nitro-phenyl) ethanoate
- 8-nitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- N-(2-azanyl-5-nitro-phenyl)prop-2-enamide
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)propanoic acid
