2,4-bis(2-methylbutan-2-yl)-1-[3-(sulfinatoamino)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC(=C(C=C1)OCCCNS(=O)[O-])C(C)(C)CC
Isomeric SMILES
CCC(C)(C)C1=CC(=C(C=C1)OCCCNS(=O)[O-])C(C)(C)CC
InChI
InChI=1S/C19H33NO3S/c1-7-18(3,4)15-10-11-17(16(14-15)19(5,6)8-2)23-13-9-12-20-24(21)22/h10-11,14,20H,7-9,12-13H2,1-6H3,(H,21,22)/p-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-[2,2-bis(bromanyl)ethyl]-1,1-bis(bromanyl)cyclohexane
- 2,4-bis(2-methylbutan-2-yl)-1-[3-(sulfinoamino)propoxy]benzene
- (3-butoxy-3-oxidanylidene-propyl)tin(3+); 4-ethyl-2-sulfanyl-octanoate
- 2-chloranyl-4-(2-methylpentan-2-yl)benzamide
- (3-butoxy-3-oxidanylidene-propyl)tin(3+)
- 2-selanylideneethanoic acid
- 1-methyl-4-propan-2-yl-benzene; ruthenium(4+); tetrachloride
- 2-[[1-[4-azanyl-2-[[6-azanyl-2-[[2-[2-[[6-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]hexanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- 5,10-bis(azanyl)-4,4,11,11-tetramethyl-tetradecane-3,12-dione
- phenyl benzenesulfinate
