N,N'-bis(4-methoxyphenyl)dodecane-1,12-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)CCCCCCCCCCCCS(=O)(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)CCCCCCCCCCCCS(=O)(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C26H40N2O6S2/c1-33-25-17-13-23(14-18-25)27-35(29,30)21-11-9-7-5-3-4-6-8-10-12-22-36(31,32)28-24-15-19-26(34-2)20-16-24/h13-20,27-28H,3-12,21-22H2,1-2H3
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-(2-chlorophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
- 2-[[4-(diethylamino)-2-propan-2-yloxy-phenyl]methylidene]propanedinitrile
- 1-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]-1,4-diazepane
- 3-(phenylmethylidene)pyrrolidine-2,4-dione
- 1-(2-ethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea
- N-(4-tert-butylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide
- 4-(4-chlorophenyl)sulfonyl-N-(2-ethoxyphenyl)piperazine-1-carbothioamide
- ethyl 4-[(4-methoxycarbonylphenyl)carbamothioylamino]piperidine-1-carboxylate
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[(4-dimethylaminophenyl)methyl]thiourea
- N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide
