perylene-3,4,9,10-tetraselone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[Se])C2=C3C1=C4C=CC(=[Se])C5=C4C(=C3C=CC2=[Se])C=CC5=[Se]
Isomeric SMILES
C1=CC(=[Se])C2=C3C1=C4C=CC(=[Se])C5=C4C(=C3C=CC2=[Se])C=CC5=[Se]
InChI
InChI=1S/C20H8Se4/c21-13-5-1-9-10-2-6-15(23)20-16(24)8-4-12(18(10)20)11-3-7-14(22)19(13)17(9)11/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
- 1-(4,5-dimethoxynaphthalen-1-yl)-4,5-dimethoxy-naphthalene
- perylene-3,4,9,10-tetrathione
- 1-[tris($l^{1}-selanyl)-$l^{4}-selanyl]perylene
- perylene-3,10-diol
- 2-chloranyl-N-(trichloromethylsulfanyl)ethanamine
- phenyl N-(2-chloroethyl)-N-methyl-carbamate
- thiophen-2-yl N-(2-chloroethyl)carbamate
- phenyl N-(2-chloroethyl)-N-phenyl-carbamate
- 1-phenyltridecane-2-thiol
- 5-(4-azanylbutan-2-yl)-2-methyl-cyclohexan-1-amine
