(E,3R)-1-phenylmethoxydec-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC(CCOCC1=CC=CC=C1)O
Isomeric SMILES
CCCC/C=C/C[C@H](CCOCC1=CC=CC=C1)O
InChI
InChI=1S/C17H26O2/c1-2-3-4-5-9-12-17(18)13-14-19-15-16-10-7-6-8-11-16/h5-11,17-18H,2-4,12-15H2,1H3/b9-5+/t17-/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
- 6-tert-butyl-8-(1-oxidanylpropan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
- (8R,8aR)-2-[(E)-hept-5-enyl]-3-methyl-8-oxidanyl-6,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-4-one
- 12-pyridin-2-yldodecan-1-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1H-indole-5-carbonitrile
- 7-chloranyl-5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- trimethylsilyl 2-benzamidopropanoate
- O-(3,4,5-trimethoxyphenyl) chloranylmethanethioate
- N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-cyclobutan-1-amine
- 2-[(4-chlorophenyl)methylsulfonyl]ethanehydrazide
- 2-(2-nitroimidazol-1-yl)-N-[2,2,3-tris(fluoranyl)propyl]ethanamide
