1,1-dimethoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(OC)OC
Isomeric SMILES
CCC=C(OC)OC
InChI
InChI=1S/C6H12O2/c1-4-5-6(7-2)8-3/h5H,4H2,1-3H3
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 4,4,4-trimethoxybutanoate
- ethyl 4,4,4-triethoxybutanoate
- ethyl 4,4,4-trimethoxy-3-methyl-butanoate
- ethyl 4,4,4-triethoxy-3-methyl-butanoate
- ethyl 3-(trimethoxymethyl)pentanoate
- ethyl 4,4,4-trimethoxy-3-phenyl-butanoate
- ethyl 4,4,4-trimethoxy-3,3-dimethyl-butanoate
- ethyl 2-[1-(trimethoxymethyl)cyclopentyl]ethanoate
- ethyl 2,2-dimethoxyspiro[2.4]heptane-1-carboxylate
- N,N,2,2-tetramethyl-1,3-dioxolane-4-carboxamide
