1-(11-cyclohexylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCCCCCCCOCC(CNCCO)O
Isomeric SMILES
C1CCC(CC1)CCCCCCCCCCCOCC(CNCCO)O
InChI
InChI=1S/C22H45NO3/c24-17-16-23-19-22(25)20-26-18-12-7-5-3-1-2-4-6-9-13-21-14-10-8-11-15-21/h21-25H,1-20H2
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
- 4,5,5-trimethyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
- 5,5-dimethyl-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one
- 2-(10-cyclohexyldecoxymethyl)oxirane
- 2,2,2-tris(chloranyl)-N-(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)ethanamide
- 9-cyclohexylnonan-1-ol
- 4,5,5-trimethyl-3-(2-oxidanylidene-1-phenyl-butyl)-1,3-oxazolidin-2-one
- 1-[bis(2-hydroxyethyl)amino]-3-(12-methylhexadecoxy)propan-2-ol
- 2,2,2-tris(chloranyl)-N-(3-methyl-3-oxidanyl-butan-2-yl)ethanamide
- 1-(10-cyclohexyldecoxy)-3-(2-hydroxyethylamino)propan-2-ol
- 3-(2,2-dimethylpropanoyl)-4,5,5-trimethyl-1,3-oxazolidin-2-one
