1,1-diethoxy-3-methyl-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C(C)C)OCC
Isomeric SMILES
CCOC(C=C(C)C)OCC
InChI
InChI=1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3
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
- 2,7-bis(bromanyl)-9,9-dioctyl-fluorene
- tris(fluoranyl)methanesulfonic acid; zirconium
- 1-methyl-2-(4-nitrophenyl)-1,3-diazinane-1,3-diium
- 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(2-fluorophenyl)ethanamide
- 2-(4-nitrophenyl)-1-(phenylmethyl)-1,3-diazinane-1,3-diium
- 2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile
- N,N-dimethyl-4-(1-methyl-1,3-diazinane-1,3-diium-2-yl)aniline
- 2-(4-chlorophenyl)-5-methylidene-4-[[(3-methylphenyl)amino]methylidene]pyrazolidin-3-one
- 2-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)sulfanylethanamide
- 4-[azanyl(methyl)amino]-6-methoxy-N-propan-2-yl-1,3,5-triazin-2-amine
