1H-indol-3-yl selenocyanate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)[Se]C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[Se]C#N
InChI
InChI=1S/C9H6N2Se/c10-6-12-9-5-11-8-4-2-1-3-7(8)9/h1-5,11H
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
- 1H-indol-5-yl selenocyanate
- 2-(1-methyl-5-nitro-imidazol-4-yl)sulfanyl-1H-benzimidazole
- methyl 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]piperidine-4-carboxylate
- 4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- 4-(2-hydroxyethyloxy)-2-(2-sulfanylethylsulfanyl)phenol
- N-[4-(dimethylsulfamoyl)naphthalen-1-yl]ethanamide
- 1-(3-naphthalen-1-ylpropyl)naphthalene
- methyl 2-tert-butyl-5-cyano-3a-methyl-7-phenyl-7,7a-dihydro-2H-pyrano[3,2-d][1,3]oxazole-1-carboxylate
- ethyl 2-[2-chloranyl-4-(2-chloranylethanoylamino)phenoxy]propanoate
- 3-heptadecyl-4-(2-hydroxyethyl)-1,4-dihydropyrazol-5-one
