2-methyl-2-[(4-methylphenoxy)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(C)(CO)CO
Isomeric SMILES
CC1=CC=C(C=C1)OCC(C)(CO)CO
InChI
InChI=1S/C12H18O3/c1-10-3-5-11(6-4-10)15-9-12(2,7-13)8-14/h3-6,13-14H,7-9H2,1-2H3
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
- [2,4,6-tris(chloranyl)phenyl] carbonochloridate
- 6-methoxy-1-pyridin-4-yl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 2-ethenylsulfanylethyl(tripropyl)silane
- 1-[bis(bromanyl)-(4-methylphenyl)-$l^{4}-tellanyl]-4-methyl-benzene
- 2-(dipropylamino)ethanol hydrochloride
- N-(1-cyanocyclohexyl)ethanamide
- (1-morpholin-4-yl-3-phenyl-pentan-3-yl) 2-phenoxyethanoate hydrochloride
- (1-morpholin-4-yl-3-phenyl-pentan-3-yl) 2-phenoxyethanoate
- 4-butoxy-N,N-diheptyl-naphthalene-1-carboximidamide hydrochloride
- 4-butoxy-N,N-diheptyl-naphthalene-1-carboximidamide
