6-methoxyhexane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(CC(CO)O)O
Isomeric SMILES
COCCC(CC(CO)O)O
InChI
InChI=1S/C7H16O4/c1-11-3-2-6(9)4-7(10)5-8/h6-10H,2-5H2,1H3
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-(2,4,5-trinitrofluoren-9-ylidene)propanedinitrile
- 6-methoxy-6-methyl-heptane-1,2,4-triol
- butyl (2Z)-2-propylideneoctanoate
- fluoranyl-[2-[2-[fluoranyl-methyl-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]azaniumyl]ethylperoxy-oxidanyl-phosphoryl]peroxyethyl]-methyl-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]azanium
- N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide
- dodecyl(trimethyl)phosphanium
- hexadecyl phosphate phosphate
- 1-[bis(oxidanyl)amino]cyclopropane-1-carboxylic acid
- 1,1'-biphenyl; octanedioic acid
- 1,1,2-tricyclohexylguanidine; 2,2,2-tris(chloranyl)ethanoic acid
