1-[2-(methoxymethyl)prop-2-enoxy]octadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(=C)COC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(=C)COC
InChI
InChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-22-23(2)21-24-3/h2,4-22H2,1,3H3
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-[2-bromanyl-2-(bromomethyl)-3-methoxy-propoxy]hexadecane
- 1-[2-(bromomethyl)-2-fluoranyl-3-methoxy-propoxy]octadecane
- [2-fluoranyl-2-(methoxymethyl)-3-octadecoxy-propyl] ethanoate
- 2-fluoranyl-2-(methoxymethyl)-3-octadecoxy-propan-1-ol
- [2-fluoranyl-2-(methoxymethyl)-3-octadecoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[2-fluoranyl-2-(methoxymethyl)-3-octadecoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-(hexadecoxymethyl)-2-(methoxymethyl)oxirane
- (2R,3S,4R)-4-(4-nitropyrido[1,2-a]benzimidazol-2-yl)-1,3,4-tris(phenylmethoxy)butan-2-ol
- (E)-2-(1H-benzimidazol-2-yl)-3-[(2S,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]prop-2-enenitrile
- 1-(4-methoxyphenyl)-2-oxidanylidene-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]pyridine-3-carbonitrile
