(Z)-1,2-dimethoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=COC
Isomeric SMILES
CO/C=C\OC
InChI
InChI=1S/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3-
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-chloranyl-4-[(E)-2-methylsulfonylethenyl]benzene
- 2-azido-7H-purine
- (Z)-1,1,1-tris(fluoranyl)-4-sulfanyl-pent-3-en-2-one
- (E)-5-ethylhept-3-en-2-one
- ethyl (Z)-dec-4-enoate
- N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
- N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide
- carbon monoxide; iridium; (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one
- (E)-bis(1-ethyl-1,2,3,4-tetrazol-5-yl)diazene
- (1Z)-cyclooct-1-en-3-yne
