(E,4S,5R)-5-(methoxymethoxy)-4-(phenylmethyl)hex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC=CC=C1)C=CCO)OCOC
Isomeric SMILES
C[C@H]([C@@H](CC1=CC=CC=C1)/C=C/CO)OCOC
InChI
InChI=1S/C15H22O3/c1-13(18-12-17-2)15(9-6-10-16)11-14-7-4-3-5-8-14/h3-9,13,15-16H,10-12H2,1-2H3/b9-6+/t13-,15-/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
- 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
- 5-(4-methylphenyl)-10-thiophen-2-yl-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- [(E,5R)-5-(methoxymethoxy)hex-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
