2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(CO)(CO)CCl
Isomeric SMILES
CC1=CC=C(C=C1)OCC(CO)(CO)CCl
InChI
InChI=1S/C12H17ClO3/c1-10-2-4-11(5-3-10)16-9-12(6-13,7-14)8-15/h2-5,14-15H,6-9H2,1H3
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
- 2-methyl-2-[(2-methylphenoxy)methyl]propane-1,3-diol
- 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)propane-1,3-diol
- N1,N4-bis(1-hexylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
- N1,N4-bis(1-hexylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide
- N1,N4-bis[1-(2-methoxyethyl)quinolin-1-ium-7-yl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
- N1,N4-bis[1-(2-methoxyethyl)quinolin-1-ium-7-yl]benzene-1,4-dicarboxamide
- N2,N5-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
- N2,N5-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide
- 5-phenylpentyl carbamimidothioate hydrochloride
- 5-phenylpentyl carbamimidothioate
