1,1-diethoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC=C)OCC
Isomeric SMILES
CCOC(=CC=C)OCC
InChI
InChI=1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h4,7H,1,5-6H2,2-3H3
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
- methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-3-iodanyl-propoxy]propanoate
- 1,1-dimethoxy-3-methyl-buta-1,3-diene
- 1,2-dioxepane-3,7-dione
- naphthalene; sulfane
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-3-iodanyl-propoxy]propan-1-ol
- [1-(1-acetyloxy-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl)-6,6-dimethyl-heptoxy]-dimethyl-silicon
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-3-iodanyl-propoxy]propoxy]propan-1-ol
- (E)-12-oxidanylideneoctadec-2-enoic acid
- 3-ethenoxy-1,1,1,2,2-pentakis(fluoranyl)propane
- 2,5-bis(3-fluorophenyl)-1,2-dimethyl-3,4-diphenyl-silole
