4,4-diethoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC=C)OCC
Isomeric SMILES
CCOC(CC=C)OCC
InChI
InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,8H,1,5-7H2,2-3H3
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
- 1-(4-chlorophenyl)-5-methyl-4,6-dihydro-3H-pyrido[4,3-b]carbazole
- [5-methoxy-4-(4-methylphenyl)sulfonyloxy-3-(phenylmethylsulfanyl)oxolan-2-yl]methyl 4-methylbenzenesulfonate
- N-(2-acetamido-5-nitro-pyrimidin-4-yl)ethanamide
- N-fluoranthen-3-ylmethanamide
- ethyl N-fluoranthen-3-ylcarbamate
- N-(2-bromanyl-6-oxidanylidene-benzo[c]chromen-3-yl)methanamide
- N-(9-oxidanyl-9H-fluoren-2-yl)methanamide
- ethyl N-[7-(dimethylamino)-9H-fluoren-2-yl]carbamate
- (fluoren-9-ylideneamino) ethanoate
- 3,7-bis(chloranyl)-9H-fluoren-2-amine
