1-(methylamino)-3-octadecoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(CNC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(CNC)O
InChI
InChI=1S/C22H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-22(24)20-23-2/h22-24H,3-21H2,1-2H3
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
- 1-(ethylamino)-3-octoxy-propan-2-ol
- 1-(ethylamino)-3-hexadecoxy-propan-2-ol
- 1-(dimethylamino)-3-octoxy-propan-2-ol
- 1-(dimethylamino)-3-tetradecoxy-propan-2-ol
- 1-(dimethylamino)-3-octadecoxy-propan-2-ol
- [1,2,3-tris(chloranyl)-2-methyl-3-oxidanylidene-propyl] thiohypochlorite
- [2,3-bis(chloranyl)-2-methyl-3-oxidanylidene-propyl] thiohypochlorite
- 4,5-bis(chloranyl)-4-methyl-1,2-dithiolan-3-one
- S-[1,2,3-tris(chloranyl)-2-methyl-3-oxidanylidene-propyl]sulfanyl ethanethioate
- 2H-thiochromeno[3,4-d][1,2,3]triazol-4-one
