1-ethoxy-1-methoxy-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(OC)OCC)O
Isomeric SMILES
CCCCCCC(C(OC)OCC)O
InChI
InChI=1S/C11H24O3/c1-4-6-7-8-9-10(12)11(13-3)14-5-2/h10-12H,4-9H2,1-3H3
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
- (3aR,5aR,8S,8aR)-3a,5,5a,8-tetramethyl-1,2,3,6,7,8-hexahydrocyclopenta[h]pentalene
- (1S,5S)-8-methyl-4-methylidene-1-propan-2-yl-spiro[4.5]dec-8-ene
- trimethylsilyl N'-trimethylsilylcarbamimidate
- butyl 5-chloranyl-2-oxidanyl-pent-3-ynoate
- (1S,6S)-5-bromanyl-6-methoxy-cyclohexa-2,4-dien-1-ol
- ethyl 2-(bromomethyl)cycloprop-2-ene-1-carboxylate
- (2R,4S,6R)-4-bromanyl-2-ethenyl-6-methyl-oxane
- 2-(2-bromanylcyclohex-2-en-1-yl)ethanol
- lithium (2-fluoranyl-1-phenyl-ethenyl)benzene
- (2-fluoranyl-1-phenyl-ethenyl)benzene
