2,3-dimethoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C(=C)OC
Isomeric SMILES
COC(=C)C(=C)OC
InChI
InChI=1S/C6H10O2/c1-5(7-3)6(2)8-4/h1-2H2,3-4H3
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
- ethyl 2-[(3-nitrophenyl)amino]ethanoate
- ethyl 2-[(4-nitrophenyl)amino]ethanoate
- N-(4-aminophenyl)sulfonyl-N-(3-methoxypyrazin-2-yl)ethanamide
- bis(2-chloranylpropyl)azanium chloride
- 2-chloranyl-N-(2-chloranylpropyl)propan-1-amine
- N-propylcyclohexanamine
- butyl(tripropyl)azanium iodide
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-ethyl-azanium chloride
- bis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium chloride
- 2-chloranyl-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine
