2-ethoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C)C=C
Isomeric SMILES
CCOC(=C)C=C
InChI
InChI=1S/C6H10O/c1-4-6(3)7-5-2/h4H,1,3,5H2,2H3
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
- (1S,4S,5R)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,3'-oxolane]
- 4-tert-butyl-5,5-dimethyl-hexa-2,3-dienal
- (2S,3R)-3-methyl-2-pyrrol-1-yl-pent-4-enoic acid
- (1R,4S,5S,6Z)-6-(methoxymethylidene)-4,7,7-trimethyl-bicyclo[3.2.0]heptane
- 2-methyl-6-trimethylsilyl-hexa-3,5-diyn-2-ol
- (1S)-2,2-dimethyl-1-methylsulfanyl-1-[(S)-methylsulfinyl]propane
- trimethyl-[(E)-6-methylhept-3-en-1-ynyl]silane
- N-methyl-2-(methylamino)-N-pyridin-3-yl-ethanamide
- 5-chloranyl-1H-quinoxalin-2-one
- 3-azanyl-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
