1-methoxyprop-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C[CH2-])[O-]
Isomeric SMILES
COC(=C[CH2-])[O-]
InChI
InChI=1S/C4H7O2/c1-3-4(5)6-2/h3,5H,1H2,2H3/q-1/p-1
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-[2-chloranylethanoyl(methyl)amino]-N-phenyl-benzamide
- ethyne; zirconium
- 5-(4-methoxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-imine
- 1-[3,5-bis(fluoranyl)phenyl]ethanone
- [chloranyl-tris(hydroxymethyl)-$l^{5}-phosphanyl]methanol
- 3-[2,2-bis(chloranyl)propanoyloxy]butan-2-yl 2,2-bis(chloranyl)propanoate
- oxidanylidene(oxidanylidenestannanylidene)tin
- (2-chlorophenyl) 3-methoxybenzoate
- 2-(phenylmethyl)pyridine hydrochloride
- 4,5-bis(chloranyl)thiophene-2-sulfonyl chloride
