1-(phenylsulfonyl)-2-[6-[2-(phenylsulfonyl)phenyl]hexyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2CCCCCCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2CCCCCCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C30H30O4S2/c31-35(32,27-19-7-3-8-20-27)29-23-13-11-17-25(29)15-5-1-2-6-16-26-18-12-14-24-30(26)36(33,34)28-21-9-4-10-22-28/h3-4,7-14,17-24H,1-2,5-6,15-16H2
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
- 5-azanyl-2H-1,2,3-triazole-4-carbohydrazide
- 17-[[5-[3,4-bis(oxidanyl)phenyl]-3-methyl-1,3-oxazolidin-2-yl]carbonyl]-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 2-(4-diazanylphenyl)ethanoic acid
- N-oxidanylbutanamide
- N,N-bis(2-chloroethyl)-4-[[4-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline
- N,N-bis(2-chloroethyl)-3-methyl-4-[[4-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline
- N,N-bis(2-chloroethyl)-4-[[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline
- N-[3-[3-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]propoxy]phenyl]-2-bromanyl-ethanamide
- 6,6-dimethyl-1-[3-[3-(3-nitrophenoxy)propoxy]phenyl]-1,3,5-triazine-2,4-diamine
- 1-(5-bromanyl-1-benzothiophen-2-yl)-2-pyrrolidin-1-yl-ethanol
