N-[4-[2-(dimethylamino)-1,3-bis(oxidanyl)propyl]phenyl]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(C(CO)N(C)C)O
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(C(CO)N(C)C)O
InChI
InChI=1S/C23H40N2O3/c1-4-5-6-7-8-9-10-11-12-13-22(27)24-20-16-14-19(15-17-20)23(28)21(18-26)25(2)3/h14-17,21,23,26,28H,4-13,18H2,1-3H3,(H,24,27)
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
- 6-[4-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]-9-(1-cyclopropylethyl)-8-ethyl-purine
- N-(2-aminophenyl)-4-[[(5-chloranyl-1,3-benzoxazol-2-yl)amino]methyl]benzamide
- 4-chloranylbutyl 6-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate
- 3-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]propan-1-ol
- N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide
- bis(4-chlorophenyl)boranyl 2-azanyl-4-[bis(azanyl)methylideneamino]butanoate
- 10-(3-bromanyl-4-fluoranyl-phenyl)-2,3,4,5,6,10-hexahydropyrano[3,4-b][1,6]naphthyridine-1,9-dione
- 5-(3-bromanyl-4-fluoranyl-phenyl)-1,5,7,8,9,10-hexahydropyrano[3,4-b][1,7]naphthyridine-4,6-dione
- 5-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N,2-dimethyl-benzamide
- (5R)-3-(2-bromanyl-1-benzothiophen-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
