3-(4-tert-butylphenyl)-1,4-dithioniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C[S+]3CC[S+]2CC3
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2C[S+]3CC[S+]2CC3
InChI
InChI=1S/C16H24S2/c1-16(2,3)14-6-4-13(5-7-14)15-12-17-8-10-18(15)11-9-17/h4-7,15H,8-12H2,1-3H3/q+2
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-[(E)-2-[4-(7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)phenyl]ethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium bromide
- 2-[(E)-2-[4-(7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)phenyl]ethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium
- (3aS,4R,8R,8aS)-4,8-bis[(2-hydroxyphenyl)methyl]-2,2-dimethyl-5,7-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- methyl (2S)-2-[[(Z)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoate
- tert-butyl N-[(2S)-1-[[(2S,3S)-4-[(4R)-4-(tert-butylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- dimethyl 1,4-bis(tert-butylsulfanyl)-3,7-diphenyl-2-benzothiophene-5,6-dicarboxylate
- 1-[(2R,4R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(2-imidazol-1-yl-2-oxidanylidene-ethyl)oxolan-2-yl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione
- 7-(4-methylphenyl)sulfinylnonacosane-6,8-diol
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dimethoxy-5-tributylstannyl-benzamide
- 2-[(3S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-[(2S)-3-(4-methoxyphenyl)-2-[[4-(1,2,4-oxadiazol-3-yl)phenyl]carbonylamino]propanoyl]-2-oxidanylidene-piperazin-1-yl]ethanoic acid
