(3S)-4-phenylmethoxybutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)COC[C@H](CCO)O
InChI
InChI=1S/C11H16O3/c12-7-6-11(13)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-/m0/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
- iodanyl benzoate
- 2-phenoxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N,N-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
- 2-ethoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (E,2Z)-2-propylidenehex-3-enenitrile
- N,N-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 1-dibenzofuran-2-ylpropan-1-one
- phenyl-[3-[(Z)-1-pyrrolidin-1-ylprop-1-enyl]phenyl]methanone
- 1-nitro-4-(1-phenylethenyl)benzene
