2,5,6-trimethyl-1,3-benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)[Se]C(=N2)C
Isomeric SMILES
CC1=CC2=C(C=C1C)[Se]C(=N2)C
InChI
InChI=1S/C10H11NSe/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
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
- [cyano(phenyl)phosphanyl]methanenitrile
- dimethoxy(phenyl)phosphane
- 2-(3-methylphenyl)ethanenitrile
- 2-(4-methylphenyl)ethanenitrile
- 4-chloranyl-N-(phenylmethyl)aniline
- bis(prop-2-enoxy)phosphorylbenzene
- ethyl 2-isocyanatoethanoate
- azanyl hydrogen sulfate
- 2,2,4,4,6,6,8,8-octakis(chloranyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- (3-chloranyl-4-methylsulfanyl-phenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
