N-[3-(dimethylamino)propyl]docosanamide; 2-oxidanylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.C(C(C(=O)O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.C(C(C(=O)O)O)C(=O)O
InChI
InChI=1S/C27H56N2O.C4H6O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(30)28-25-23-26-29(2)3;5-2(4(8)9)1-3(6)7/h4-26H2,1-3H3,(H,28,30);2,5H,1H2,(H,6,7)(H,8,9)
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-azanyl-5-[[3-[[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-[carboxymethyl(methyl)amino]-3-oxidanylidene-propyl]disulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- lithium yttrium(3+)
- buta-1,3-diene chloride
- henicosane-1,1,2,2,3,3-hexol
- N,N-bis(2-hydroxyethyl)octadecanamide; N-(2-oxidanylpropyl)octadecanamide
- [(E)-but-1-enyl]-dimethyl-azanium chloride
- 1,1-bis(prop-2-enyl)piperidin-1-ium chloride
- propyl (E)-2-methyl-3-tris(trimethylsilyloxy)silyl-prop-2-enoate
- 2-oxidanylpropanoate; prop-2-enoate
- 6-methylheptyl (E)-3-(4-methoxyphenyl)prop-2-enoate
