prop-2-enoxymethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(O)O
Isomeric SMILES
C=CCOC(O)O
InChI
InChI=1S/C4H8O3/c1-2-3-7-4(5)6/h2,4-6H,1,3H2
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
- heptyl 2,2-dimethylnonanoate
- N-[phenyl(prop-2-enyl)amino]methanamide
- 3-prop-2-enoxyprop-2-ynoic acid
- aluminum 2,3,6-tris(oxidanyl)benzenesulfonate
- aluminum potassium diselenate
- aluminum rubidium(1+) disulfate
- 4-[(Z)-2-phenylethenyl]aniline
- [dimethylamino-[[2-[4-[[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethyl-azanium dichloride
- N2-cyclohexyl-1,3,5-triazine-2,4-diamine hydrochloride
- 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
