dimethyl-(4-phenylbut-3-ynyl)-(phenylselanylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCC#CC1=CC=CC=C1)C[Se]C2=CC=CC=C2
Isomeric SMILES
C[N+](C)(CCC#CC1=CC=CC=C1)C[Se]C2=CC=CC=C2
InChI
InChI=1S/C19H22NSe/c1-20(2,17-21-19-14-7-4-8-15-19)16-10-9-13-18-11-5-3-6-12-18/h3-8,11-12,14-15H,10,16-17H2,1-2H3/q+1
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
- 2-[2,3-bis(chloranyl)-4-(2-ethyl-5-oxidanylidene-5-phenyl-pentanoyl)phenoxy]ethanoic acid
- 4,13-dimethoxyhexahelicene-1,16-diol
- 6-(4-bromophenyl)-3-(2-methyl-1,8-naphthyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl 4-[[7-(cyclopentyloxycarbonylamino)-4-oxidanylidene-quinolin-1-yl]methyl]benzoate
- 1,3-bis(chloranyl)-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- 4-[[7-(cyclopentyloxycarbonylamino)-3-methyl-4-oxidanylidene-quinolin-1-yl]methyl]benzoic acid
- 2-bromanyl-1,3,4-triphenyl-1-sulfanylidene-1$l^{5}-phosphole
- 4-methyl-N-(11-oxidanylidene-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-6-yl)benzenesulfonamide
- 1-(1,3-benzodioxol-5-ylmethyl)-8-methyl-3-(thiophen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 3-[3-(3-acetyloxypropoxy)-2-(3-acetyloxypropoxymethyl)-2-methyl-propoxy]propyl ethanoate
