2-(octadecoxymethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(CC)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(CC)CO
InChI
InChI=1S/C23H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-22-23(4-2)21-24/h23-24H,3-22H2,1-2H3
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-methoxy-3-octadecoxy-propane-1-thiol
- 2-(2-chloranyl-2-oxidanylidene-ethanoyl)oxyethyl prop-2-enoate
- hexadecyl 3-oxidanylpropyl carbonate
- 2-(2-chloranyl-2-oxidanylidene-ethanoyl)oxyethyl 2-methylprop-2-enoate
- 2-(hexadecoxymethyl)-3-methoxy-2-(methoxymethyl)propan-1-ol
- 2-[1,2,2,2-tetrakis(oxidanyl)ethyl]propanedioic acid
- 2,3,4-tricarbonoperoxoyl-4-ethyl-1,2,3,5,5-pentakis(oxidanyl)cyclopentane-1-carboxylic acid
- 3,3-bis(ethoxycarbonyl)pentanedioic acid
- tris(2-hydroxyethyl) 2,4,6-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxylate
- 2,6-bis(azanyl)-4-pentyl-phenol
