2-(2-phenylmethoxyethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)COCCC(CO)[14CH2]O
InChI
InChI=1S/C12H18O3/c13-8-12(9-14)6-7-15-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2/i8+2
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
- 4,4-dimethoxybutan-2-yl methanesulfonate
- 2-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]ethanol
- ethyl 3-ethyl-2,2,5-trimethyl-3H-furan-4-carboxylate
- (1S,6E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-6-ene
- 3-methyl-3-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c][1,2]dioxol-8a-ol
- (2S,3S)-2-methyl-3-(oxan-2-yloxy)hex-5-yn-1-ol
- ethyl (1S,2S)-2-(4-methylpentanoyl)cyclopropane-1-carboxylate
- 3-methylidenespiro[chromene-4,3'-cyclohexene]
- (4S)-4-naphthalen-1-ylpentanal
- (4R)-4-naphthalen-2-ylpentanal
