4,4-diethoxy-1-methoxy-buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C=COC)OCC
Isomeric SMILES
CCOC(C=C=COC)OCC
InChI
InChI=1S/C9H16O3/c1-4-11-9(12-5-2)7-6-8-10-3/h7-9H,4-5H2,1-3H3
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
- (3R,5R)-3-methyl-5-(2-methyl-1-oxidanyl-propan-2-yl)oxolan-2-one
- tert-butyl N-(prop-2-enylamino)carbamate
- N-bromanyl-2-chloranyl-ethanamide
- quinoxaline-6-carboxamide
- potassium 2-oxidanylbutanedioic acid
- 6-(aminomethyl)quinolin-2-amine
- 4-[2-(1H-imidazol-5-yl)ethyl]pyridine
- 3-(methylaminomethyl)-5-methylsulfanyl-1,2,4-triazol-4-amine
- (3R,4R,5R)-3-azanyl-4,5-dimethyl-heptanoic acid
- (1R,4S)-2-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]heptane-3-carbonitrile
