2-phenyl-2-propoxy-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CO)(CO)C1=CC=CC=C1
Isomeric SMILES
CCCOC(CO)(CO)C1=CC=CC=C1
InChI
InChI=1S/C12H18O3/c1-2-8-15-12(9-13,10-14)11-6-4-3-5-7-11/h3-7,13-14H,2,8-10H2,1H3
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-methoxy-2-phenyl-propane-1,3-diol
- 2,2-bis(chloranyl)ethyl-diphenyl-phosphane
- methoxybenzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline
- (7E)-8-oxidanylidene-7-[(4-sulfonaphthalen-1-yl)hydrazinylidene]quinoline-5-sulfonate
- (4-hydroxyphenyl)methyl methanoate
- 2,2,3,3-tetrakis(oxidanyl)butanedioate
- azanium iron(2+) sulfate dodecahydrate
- 2-methyl-10H-phenothiazin-3-ol
- 10H-phenothiazine-1,2-diamine
- 8-methyl-3,10-dihydrophenothiazin-4-one
