1-phenoxy-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(COC1=CC=CC=C1)O
Isomeric SMILES
C=CCOCC(COC1=CC=CC=C1)O
InChI
InChI=1S/C12H16O3/c1-2-8-14-9-11(13)10-15-12-6-4-3-5-7-12/h2-7,11,13H,1,8-10H2
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
- (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole chloride
- N-ethenyl-N-[(2E,4E)-hexa-2,4-dienyl]ethanamide
- (2Z)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole chloride
- N-[(2E,4E)-hexa-2,4-dienyl]ethanamide
- (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline; 4-methylbenzenesulfonate
- tris(oxolan-2-ylmethyl) phosphite
- 4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
- 1-ethyl-4-(methylsulfanylmethyl)benzene
- 2-methoxy-3-oxidanyl-benzoic acid
- 5-(dimethylaminomethyl)-2-methoxy-phenol
