[(E)-prop-1-enoxy]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCO
Isomeric SMILES
C/C=C/OCO
InChI
InChI=1S/C4H8O2/c1-2-3-6-4-5/h2-3,5H,4H2,1H3/b3-2+
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
- [1-(methylamino)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]carbamic acid
- cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate
- 2-azanyl-3-(3-chlorophenyl)-1-(4-oxidanylpiperidin-1-yl)propan-1-one
- tert-butyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate
- 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydroinden-1-ide; titanium(2+); trichloride
- 3,4-dimethylocta-1,7-diene
- di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; methanolate; zirconium(4+)
- methanolate; titanium(4+); 1,3,5-trimethylcyclopenta-1,3-diene
- 1,2,4,5,6,7-hexamethyl-4,5,6,7-tetrahydroinden-1-ide; titanium(2+)
- 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydroinden-1-ide; titanium(2+)
