(phenyldiselanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se][Se]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[Se][Se]C2=CC=CC=C2
InChI
InChI=1S/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
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-(2,4,6-trimethylphenyl)ethanone
- 2-chloranyl-1,3,5-trimethyl-benzene
- 1-(chloromethyl)-4-phenyl-benzene
- N-(phenylmethyl)octan-1-amine
- 4-methoxy-6-methyl-1,3,5-triazin-2-amine
- 5-(2-dimethylaminoethyl)-3-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one
- 5-(2-dimethylaminoethyl)-3-methyl-11H-benzo[b][1,4]benzodiazepin-6-one
- 9-chloranyl-5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- 2-(2-chloranyl-11-methyl-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride
- 2-chloranyl-5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one
