(E,5R)-5-(methoxymethoxy)hex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=CCO)OCOC
Isomeric SMILES
C[C@H](C/C=C/CO)OCOC
InChI
InChI=1S/C8H16O3/c1-8(11-7-10-2)5-3-4-6-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+/t8-/m1/s1
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
- 5,7,7-trimethyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- (E,4S,5R)-5-(methoxymethoxy)-4-(phenylmethyl)hex-2-en-1-ol
- 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 7,7-dimethyl-5-phenyl-10-(phenylmethyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 9-(4-bromophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one
- 10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 5-cyclopropyl-10-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 2-[7,7-dimethyl-9,11-bis(oxidanylidene)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl]ethanoic acid
- 2-[7,7-dimethyl-10-(3-nitro-4-oxidanyl-phenyl)-9,11-bis(oxidanylidene)-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl]ethanoic acid
- 10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
