2-cyclobutyl-2-(phenylmethoxymethyl)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(CO)(CO)COCC2=CC=CC=C2
Isomeric SMILES
C1CC(C1)C(CO)(CO)COCC2=CC=CC=C2
InChI
InChI=1S/C15H22O3/c16-10-15(11-17,14-7-4-8-14)12-18-9-13-5-2-1-3-6-13/h1-3,5-6,14,16-17H,4,7-12H2
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
- 2,3-bis(fluoranyl)-1-[(4-propylcyclohexyl)methoxy]-4-(4-propylphenyl)benzene
- 2-(3-fluorophenyl)-2-(hydroxymethyl)propane-1,3-diol
- tert-butyl 2,2,3,3,4,4,5,5,6,6-decamethylheptanoate
- (3-cyclobutyloxetan-3-yl)methyl 4-iodanylbenzoate
- dipotassium nonoxybenzene sulfate
- 1-(1-methylcyclopropyl)-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
- chlorous acid chlorate
- 2-cyclopropyl-2-(hydroxymethyl)propane-1,3-diol
- N1,N3-bis[1,3-bis(oxidanyl)propyl]-5-[ethanoyl-(3-methoxy-2-oxidanyl-propyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane
