1-docosoxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOC(CC)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCOC(CC)N
InChI
InChI=1S/C25H53NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h25H,3-24,26H2,1-2H3
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
- (2,1,3-benzoxadiazol-5-ylamino)methyl 3-azanyl-2-cyanoimino-propanoate
- 3-(1H-indazol-6-ylcarbamothioylamino)propanoic acid
- 2,3,4-tris(oxidanylidene)undecanoate
- 2,3,4-tris(oxidanylidene)undecanoic acid
- 2-[(3-butyl-1,2,3,4-tetrahydroisoquinolin-1-yl)oxy]-N,N-dimethyl-ethanamine
- 2,3,4-tris(prop-2-enyl)aniline
- (2Z)-4-methyl-2-(1-nitrosoethylidene)-3H-1,3-thiazole
- 2-[chloranyl(phenyl)methoxy]phenol
- 2-(1,3-thiazol-5-yl)propan-2-ol
- 1-(2-aminophenyl)-2-(dimethylamino)propan-1-one
