Current position:Home >Product >
(4-bromophenyl)-(1,3,4-trimethyl-2H-selenopyran-1-ium-6-yl)methanone
(4-bromophenyl)-(1,3,4-trimethyl-2H-selenopyran-1-ium-6-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C([Se+](C1)C)C(=O)C2=CC=C(C=C2)Br)C
Isomeric SMILES
CC1=C(C=C([Se+](C1)C)C(=O)C2=CC=C(C=C2)Br)C
InChI
InChI=1S/C15H16BrOSe/c1-10-8-14(18(3)9-11(10)2)15(17)12-4-6-13(16)7-5-12/h4-8H,9H2,1-3H3/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
- [(2R,3aS,5S,7S,7aS)-7-acetyloxy-2-[3-(cyanomethyl)-4-methoxy-indol-1-yl]-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl benzoate
- (Z)-3-dimethoxyphosphoryl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]prop-2-enoic acid
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclohexyl-3-(oxan-4-ylamino)cyclopentane-1-carboxamide
- (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[(3-cyclopropyloxan-4-yl)amino]-1-propan-2-yl-cyclopentane-1-carboxamide
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl 1-[6-[(4-morpholin-4-ylsulfonylphenyl)amino]-5-nitro-pyrimidin-4-yl]piperidine-4-carboxylate
- [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-8-(3-methylbutyl)-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] butanoate
- [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylbutanoate
- N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]-1-methyl-imidazole-4-sulfonamide
- [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-8-(3-methylphenoxy)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
