(E,4S)-4-(methoxymethoxy)non-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(CCCO)OCOC
Isomeric SMILES
CCC/C=C/[C@H](CCCO)OCOC
InChI
InChI=1S/C11H22O3/c1-3-4-5-7-11(8-6-9-12)14-10-13-2/h5,7,11-12H,3-4,6,8-10H2,1-2H3/b7-5+/t11-/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
- trimethyl-[(1Z)-1-phenylbuta-1,3-dienoxy]silane
- [(2Z)-2-(1-benzofuran-3-ylidene)ethyl]-trimethyl-silane
- 2-cyclohex-2-en-1-yloxy-1,3-dimethyl-benzene
- dimethyl-(4-methylpent-4-enyl)-phenyl-silane
- 1-[(E)-1-[(E)-but-2-enoxy]prop-1-en-2-yl]-4-methyl-benzene
- 1,3-dimethyl-4,6-dihydrothieno[3,4-c]thiophene 5,5-dioxide
- cyclopentylsulfonylcyclopentane
- [(1Z)-1,3-dimethoxybuta-1,3-dienoxy]-trimethyl-silane
- ethyl (Z)-3-trimethylsilyloxybut-2-enoate
- (3R,4R)-4-tert-butyl-2,2,3-trimethyl-pentane-1,5-diol
