1,1,3-triethoxy-2,3-dimethyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)C(C)(C)OCC)OCC
Isomeric SMILES
CCOC(C(C)C(C)(C)OCC)OCC
InChI
InChI=1S/C12H26O3/c1-7-13-11(14-8-2)10(4)12(5,6)15-9-3/h10-11H,7-9H2,1-6H3
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-phenylnonan-4-one
- 7-methyloct-7-enoxybenzene
- (1E,7E)-7-methyl-4-propan-2-ylidene-cyclodeca-1,7-diene-1-carbaldehyde
- (2E)-3-butan-2-yl-2-(2-methylbutylidene)pentanedinitrile
- methyl 2-octylsulfanylethanoate
- 2-trimethylsilylethyl (2S)-3-methyl-2-oxidanyl-butanoate
- methyl (2R,3R)-2-methyl-3-trimethylsilyloxy-pentanoate
- (4aR,9bS)-2,2-dimethyl-4,4a,5,9b-tetrahydro-3H-indeno[2,1-e][1,2]oxasiline
- (2R,3R,4R)-4-chloranyl-3-ethyl-2-pentyl-oxane
- 2-azanyl-9-[(2R)-2,3-dihydrofuran-2-yl]-3H-purin-6-one
