N,N'-bis[4-(diethylamino)phenyl]dodecanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)N(CC)CC
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)N(CC)CC
InChI
InChI=1S/C32H50N4O2/c1-5-35(6-2)29-23-19-27(20-24-29)33-31(37)17-15-13-11-9-10-12-14-16-18-32(38)34-28-21-25-30(26-22-28)36(7-3)8-4/h19-26H,5-18H2,1-4H3,(H,33,37)(H,34,38)
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
- ethyl 4-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-3-oxidanylidene-butanoate
- 2-[(4-heptoxy-3-methoxy-phenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 2-(4-chlorophenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
- 3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanenitrile
- N-(4-methylphenyl)-5,7-dinitro-quinolin-8-amine
- 2-[(4-butoxycarbonylphenyl)amino]-5-nitro-benzoic acid
- 5-[[2-(3-ethoxypropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 7-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,3-dimethyl-8-[4-(phenylmethyl)piperidin-1-yl]purine-2,6-dione
- 4-chloranyl-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide
- 3-azanyl-2-tert-butyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
