2-morpholin-4-yl-1,3-selenazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C([Se]2)C#N
Isomeric SMILES
C1COCCN1C2=NC=C([Se]2)C#N
InChI
InChI=1S/C8H9N3OSe/c9-5-7-6-10-8(13-7)11-1-3-12-4-2-11/h6H,1-4H2
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
- (3R,4S)-4-(hydroxymethyl)-3-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoyl]-3-oxidanyl-oxolan-2-one
- 4-methylsulfonylbenzenesulfinic acid
- (5-fluoranyl-1H-indol-3-yl)-pyridin-4-yl-methanol
- 6-(fluoranylmethyl)-9-(phenylmethyl)purine
- 6-methyl-3-prop-2-enoxy-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 2-azanyl-7-oxidanylidene-6H-[1,3]thiazolo[4,5-f]quinoline-8-carbonitrile
- 1-(5-azanyl-1,3-dihydroisoindol-2-yl)-2-pyrazol-1-yl-ethanone
- methyl 2-(2-thiophen-2-ylethynyl)benzoate
- (1S)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-1-oxidanylbut-3-enyl]-1,3-dioxolan-4-yl]but-3-en-1-ol
- 8-(2-phenylethenylidene)-1,4-dioxaspiro[4.5]decane
