(3S)-7-(oxan-2-yloxy)hept-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCOC1CCCCO1)O
Isomeric SMILES
C=C[C@H](CCCCOC1CCCCO1)O
InChI
InChI=1S/C12H22O3/c1-2-11(13)7-3-5-9-14-12-8-4-6-10-15-12/h2,11-13H,1,3-10H2/t11-,12?/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
- [(3E,5S,8R,9S,10S,13S,14S,17S)-3-diazanylidene-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (5S)-5-[(4-methoxyphenyl)methoxy]hept-6-enoic acid
- [(3E,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)imino]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(4R)-hept-1-en-4-yl] (5S)-5-[(4-methoxyphenyl)methoxy]hept-6-enoate
- (2R,4E,6S)-6-[(4-methoxyphenyl)methoxy]-2-propyl-2,3,6,7,8,9-hexahydrooxecin-10-one
- (2S,3S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-nitro-aziridine
- [(E)-1-fluoranyl-2-phenyl-ethenyl]sulfanylbenzene
- methyl 4-[(E)-2-phenylethenyl]sulfanylbenzoate
- 4-[(E)-2-phenylethenyl]sulfanylaniline
- 7-[(4E)-3-azanyl-4-ethoxyimino-3-methyl-piperidin-1-yl]-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
