ethane-1,2-diol; octadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC.C(CO)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC.C(CO)O
InChI
InChI=1S/C18H38.C2H6O2/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;3-1-2-4/h3-18H2,1-2H3;3-4H,1-2H2
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-[2-[[2-[2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[[1-[[4-methyl-1-[[1-[[1-[[1-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentano
- 2-azanyl-2-[5-[4,4-bis(azanyl)butanoyl]hexadecanoylamino]butanoic acid
- 1,2,3,4,5,6-hexaoctoxytriphenylene
- 1-hydroxyethyl 2-methylprop-2-enoate; 1-methylanthracene; 2-methylprop-2-enoate
- oxidanyl 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexaneperoxoate
- 3-bromanylprop-2-ynyl-methyl-dioctyl-azanium; 4-methylbenzenesulfonate
- 3-bromanylprop-2-ynyl-methyl-dioctyl-azanium
- 3-bromanylprop-2-ynyl(tridodecyl)azanium; 4-methylbenzenesulfonate
- 3-bromanylprop-2-ynyl(tridodecyl)azanium
- 2-[1-(2-octylphenoxy)ethoxy]thiophene
