N-[2-(2-hydroxyethylamino)ethyl]-N-octadecanoyl-octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)N(CCNCCO)C(=O)CCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N(CCNCCO)C(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C40H80N2O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)42(37-35-41-36-38-43)40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41,43H,3-38H2,1-2H3
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
- 2,4-dinitro-1,3,5-tri(propan-2-yl)benzene
- N-piperidin-4-ylethanamide dihydrochloride
- 1-oxidanylidene-1-[[5-oxidanylidene-1-(phenylmethyl)-4H-pyrazol-3-yl]amino]docosane-2-sulfonic acid
- 2-chloranyl-5-(phenylsulfonyl)aniline
- N-[4-bromanyl-2-(2-fluorophenyl)carbonyl-phenyl]-2-chloranyl-ethanamide
- methyl N-(1H-benzimidazol-2-yl)carbamate hydrobromide
- 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole hydrobromide
- N-[2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-5-(phenylsulfonylamino)phenyl]ethanamide
- 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxy-propan-2-ol
- N-[5-[bis(prop-2-enyl)amino]-2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide
