1-phenylmethoxybutane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(COCC1=CC=CC=C1)O)O
Isomeric SMILES
CC(C(COCC1=CC=CC=C1)O)O
InChI
InChI=1S/C11H16O3/c1-9(12)11(13)8-14-7-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3
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
- methyl 5-(nitromethyl)-3-oxidanylidene-6-phenylmethoxy-heptanoate
- 2,8-dimethylidenebicyclo[2.2.2]oct-5-ene
- 3,3-dimethyl-2-phenyl-1-(phenylmethyl)azetidine
- methyl 3-(2-phenylmethoxyphenyl)propanoate
- 5-phenylmethoxypyrimidine-2-carboxylic acid
- [1-(phenylmethyl)cyclopropyl]methanol
- oct-1-en-3-yloxymethoxymethylbenzene
- (5-phenylmethoxy-2-adamantyl) 4-methylbenzenesulfonate
- ethyl 3-methylbenzenesulfonate
- dimethyl 2,2-dimethyl-5-(phenylmethyl)-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate
