cyclohexa-2,4-diene-1-selone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1=[Se]
Isomeric SMILES
C1C=CC=CC1=[Se]
InChI
InChI=1S/C6H6Se/c7-6-4-2-1-3-5-6/h1-4H,5H2
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
- 2,5-bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclopentan-1-one
- 3-[[2-[2,5-bis(chloranyl)phenyl]-4-[[2-[2,5-bis(chloranyl)phenyl]-5-[[2-chloranyl-5-[methyl(octadecyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-3-oxidanylidene-1H-pyrazol-5-yl]amino]-4-chloranyl-N-methyl-N-octadecyl-benzenesulfonamide
- 3-bromanyl-N-ethyl-N-octyl-propanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[4-[[5-[[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-2-chloranyl-phenyl]amino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]-pyridin-4-yl-methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-4-chloranyl-phenyl]ethanamide
- 3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
- N-[4-[[5-(hexadecanoylamino)-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]hexadecanamide
- N,N-dimethyl-2-(4-nonylphenoxy)ethanamide
- N-ethyl-N-phenyl-heptanamide
- N-[4-[3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)selanyl]-5-pyrrolidin-1-yl-1H-pyrazol-2-yl]phenyl]-2-(3-pentadecylphenoxy)ethanamide
- (NZ)-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclopentylidene]hydroxylamine
