1,1-diethoxy-3,3-dimethyl-but-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC(C)(C)C)OCC
Isomeric SMILES
CCOC(=CC(C)(C)C)OCC
InChI
InChI=1S/C10H20O2/c1-6-11-9(12-7-2)8-10(3,4)5/h8H,6-7H2,1-5H3
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
- carbanide; cyclopenta-1,3-diene; methylideneniobium
- methylideneniobium
- 4-fluoranyl-1-pyrrolidin-1-yl-butan-1-one
- N,N,1-trimethylnaphthalene-2-carboxamide
- propan-2-yl hex-3-ynoate
- (E)-N,N-dipentylhept-4-enamide
- 1-(chloromethyl)-6-(4-chlorophenyl)-7-propylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[[6-(4-chlorophenyl)-7-propylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-prop-2-en-1-amine
- N,N-dihexyltetradecanamide
- N,N-diethyl-4-[(Z)-1-methoxy-3,3-dimethyl-but-1-enyl]aniline
