2,4-bis(2-methylbutan-2-yl)-1-[1-(sulfinatoamino)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NS(=O)[O-])OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Isomeric SMILES
CCC(NS(=O)[O-])OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
InChI
InChI=1S/C19H33NO3S/c1-8-17(20-24(21)22)23-16-12-11-14(18(4,5)9-2)13-15(16)19(6,7)10-3/h11-13,17,20H,8-10H2,1-7H3,(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
- 2,4-bis(2-methylbutan-2-yl)-1-[1-(sulfinoamino)propoxy]benzene
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propanoyl]-2-methoxy-phenyl]butanamide
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-bromanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-phenyl]butanamide
- tetradecyl 3-[[2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-3-(2-methylphenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxy-benzoate
- 2-ethyliminopropanoic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-phenyl]butanamide
- azane; ethene; methanamine
- 1-cyclohexyl-2,3-dinitroso-benzene
- N-(4-nitrosophenyl)-N-phenyl-nitrous amide
