3-ethyl-1,2-benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=N[Se]C2=CC=CC=C21
Isomeric SMILES
CCC1=N[Se]C2=CC=CC=C21
InChI
InChI=1S/C9H9NSe/c1-2-8-7-5-3-4-6-9(7)11-10-8/h3-6H,2H2,1H3
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
- 5,7-bis(fluoranyl)-1,2-dihydronaphthalene-1-carboxylic acid
- 2-methoxy-5-methylsulfanyl-benzene-1,3-dicarbaldehyde
- ethyl (E)-2-oxidanylidene-4-thiophen-2-yl-but-3-enoate
- N,N'-bis(2-methoxyethyl)propanediamide
- (E)-2-diazonio-5-(4-methoxyphenyl)pent-2-en-3-olate
- (2R,3R)-2-methyl-2-(2-methylprop-2-enyl)-3-oxidanyl-3-[(2S)-oxiran-2-yl]cyclopentan-1-one
- (E)-5-(4-methoxyphenyl)-3-oxidanyl-pent-2-ene-2-diazonium
- 1-(1-methyl-3-oxidanylidene-cyclohexyl)pentane-1,4-dione
- (1R,5S,6R)-6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptane
- (3R,5R)-5-ethenyl-2,6,6-trimethyl-3,5-bis(oxidanyl)cyclohexene-1-carbaldehyde
