8-chloranylbenzo[e][1,3]benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC3=C2N=C[Se]3)Cl
Isomeric SMILES
C1=CC(=CC2=C1C=CC3=C2N=C[Se]3)Cl
InChI
InChI=1S/C11H6ClNSe/c12-8-3-1-7-2-4-10-11(9(7)5-8)13-6-14-10/h1-6H
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
- (2S,3R,4S)-2-[(1R)-1-dodecoxy-2-oxidanyl-ethyl]oxolane-3,4-diol
- (2S,3R,5R,6R)-3-(aminocarbonyloxymethyl)-6-azanyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(methoxymethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- [cyano-(3-phenoxyphenyl)methyl] (1R,3S)-2,2-dimethyl-3-(propoxymethyl)cyclopropane-1-carboxylate
- 8-ethyl-4-oxaspiro[4.5]decan-3-one
- 8-butan-2-yl-4-oxaspiro[4.5]decan-3-one
- (2Z)-2-(3-azanylisoindol-1-ylidene)-N-cyano-N-(4-methoxyphenyl)ethanamide
- 1-[4-(methoxymethyl)cyclohexyl]-2-(4-methylcyclohexen-1-yl)benzene
- azanium; butane; rhenium; hydroxide; heptaphosphate
- 1-[1-methyl-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]piperazin-2-yl]ethanone
