1,1-diethoxy-4,4-dimethyl-pent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC(C(C)(C)C)O)OCC
Isomeric SMILES
CCOC(=CC(C(C)(C)C)O)OCC
InChI
InChI=1S/C11H22O3/c1-6-13-10(14-7-2)8-9(12)11(3,4)5/h8-9,12H,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
- 5-oxidanylnonyl ethanoate
- 3-chloranylbenzenediazonium nitrate
- (2R,4R)-2,4-dimethoxynonanal
- 2-hexyl-1-benzofuran
- 7-(2-pyridin-3-ylethyl)-7-azabicyclo[2.2.1]heptane
- N-ethyl-N'-(phenylmethyl)cyclopropanecarboximidamide
- (7S,8S)-8-methyl-10-oxa-11-thiaspiro[5.5]undecan-7-ol
- 5-methylhex-4-en-1-ynylsulfanylbenzene
- 1-methyl-4-[(E)-oct-2-en-3-yl]benzene
- 5-chloranyl-4-trimethylsilyl-pyridin-3-ol
