2-$l^{1}-selanylthieno[2,3-c]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C=C(S2)[Se]
Isomeric SMILES
C1=CN=CC2=C1C=C(S2)[Se]
InChI
InChI=1S/C7H4NSSe/c10-7-3-5-1-2-8-4-6(5)9-7/h1-4H
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
- 7-azido-2-methyl-quinoline-5,8-dione
- (E)-1-[4-(trifluoromethyl)phenyl]but-2-en-1-one
- methyl (1S,5S)-4,4-dimethyl-6-oxidanylidene-3,8-dioxabicyclo[3.2.1]octane-5-carboxylate
- (4R,4aR,8aS)-4-(hydroxymethyl)-2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
- 4-(carboxymethyl)-2,2-dimethyl-3-oxidanylidene-cyclopentane-1-carboxylic acid
- (1S,3R,4S,4aS,7aS)-3-(hydroxymethyl)-7-methyl-1,4-bis(oxidanyl)-3,4,4a,7a-tetrahydro-1H-cyclopenta[c]pyran-5-one
- (5R)-5-(furan-3-yl)-2-methyl-3,5-bis(oxidanyl)pentanoic acid
- methyl 5-cyano-1-methyl-indole-2-carboxylate
- 4-methoxy-9H-pyrido[3,4-b]indol-8-ol
- 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one
