selanyliumylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se+]
Isomeric SMILES
C1=CC=C(C=C1)[Se+]
InChI
InChI=1S/C6H5Se/c7-6-4-2-1-3-5-6/h1-5H/q+1
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
- 11-propylbenzo[b][1]benzazepine
- ethyl benzo[b][1]benzazepine-11-carboxylate
- 10-(3-oxidanylpropyl)acridin-9-one
- N-(2-methoxyphenyl)-2-methyl-aniline
- propyl 2-[5-[3,4-bis(bromanyl)-5-(2-oxidanylidene-2-propoxy-ethanoyl)thiophen-2-yl]-3,4-bis(bromanyl)thiophen-2-yl]-2-oxidanylidene-ethanoate
- propan-2-yl 2-[5-[3,4-bis(bromanyl)-5-(2-oxidanylidene-2-propan-2-yloxy-ethanoyl)thiophen-2-yl]-3,4-bis(bromanyl)thiophen-2-yl]-2-oxidanylidene-ethanoate
- 3-bromanyl-4-methoxy-aniline hydrochloride
- (3-bromanyl-4-methoxy-phenyl)diazane
- N-(4,4-diethoxybutyl)ethanamide
- ethyl 4-chloranyl-2-methyl-pyrimidine-5-carboxylate
