tris[(2,6-dimethoxyphenyl)sulfanyl]arsane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)S[As](SC2=C(C=CC=C2OC)OC)SC3=C(C=CC=C3OC)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)S[As](SC2=C(C=CC=C2OC)OC)SC3=C(C=CC=C3OC)OC
InChI
InChI=1S/C24H27AsO6S3/c1-26-16-10-7-11-17(27-2)22(16)32-25(33-23-18(28-3)12-8-13-19(23)29-4)34-24-20(30-5)14-9-15-21(24)31-6/h7-15H,1-6H3
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
- (3S,4R,5S,6S)-2-methylidene-3,4,5-tris(phenylmethoxy)-6-(2,4,6-trimethoxyphenyl)oxane
- [(2R,3S,4S,6E,8E,10S)-3-[diethyl(propan-2-yl)silyl]oxy-10-methoxy-2,4,6-trimethyl-10-[(4R,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]deca-6,8-dienyl] 2,2-dimethylpropanoate
- [(3aR,5R,6S,6aR)-5-[(1R)-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-oxidanyl-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanoate
- [(E)-3-[(3aS,4S,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-4-oxidanyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-3a-yl]-4-(2,2-dimethylpropanoyloxy)but-2-enyl] 2,2-dimethylpropanoate
- ethyl (E)-4-[(3S)-1,1-bis(phenylsulfonyl)nonan-3-yl]oxyhex-2-enoate
- (2S,3R,4S,5S,6R)-2-[[2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- trimethyl-[4-[7-(5-nitroindol-1-yl)heptoxycarbonyl]phenyl]azanium iodide
- trimethyl-[4-[7-(5-nitroindol-1-yl)heptoxycarbonyl]phenyl]azanium
- 2-[[4-(4-bromophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-(4-methylphenoxy)-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid
