2-(4-methylphenyl)selanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Se]CC#N
Isomeric SMILES
CC1=CC=C(C=C1)[Se]CC#N
InChI
InChI=1S/C9H9NSe/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,7H2,1H3
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
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-17-[3-(6-pyrrol-1-ylpurin-9-yl)propylamino]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-2-ylethanoate
- 3,7-dioxa-9-azabicyclo[3.3.1]nonane
- 1-[3-[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-6-yl]propyl]-3-(3,4,5-trimethoxyphenyl)urea
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(1Z)-1-(4-ethenyl-1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)ethyl] ethanoate
- 4-[(E)-2-(4-methylphenyl)ethenyl]-1,3-thiazol-2-amine
- 2-methylsulfanyl-5-pyridin-3-yl-1,3,4-thiadiazole
- 4-(1-phenylcyclopropyl)-1,3-thiazol-2-amine
- 4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]aniline
- 1-[2-(4-fluorophenyl)prop-2-enyl]-1-methyl-diazane hydrochloride
