1,1-diethoxyheptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(OCC)OCC)O
Isomeric SMILES
CCCC(CCC(OCC)OCC)O
InChI
InChI=1S/C11H24O3/c1-4-7-10(12)8-9-11(13-5-2)14-6-3/h10-12H,4-9H2,1-3H3
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
- 2-(1-ethoxyethyl)but-3-enylbenzene
- (5S,7R,10R)-10-methyl-7-prop-1-en-2-yl-spiro[4.5]dec-2-en-4-one
- [2-[(E)-2-methylhex-1-enyl]phenyl]methanol
- (2R,3S)-2-[(Z)-2-phenylethenyl]-3-propan-2-yl-thiirane
- 6,6-dimethyl-2-pentyl-4,8-dioxaspiro[2.5]octane
- (phenylmethyl) N-azanyl-N-methyl-carbamodithioate
- trimethyl-[(4R)-4-propan-2-ylcyclohexen-1-yl]oxy-silane
- 3-[bis(fluoranyl)methoxy]thiophene-2-carbonyl chloride
- lithium; 2H-1-benzofuran-2-ide; copper(1+); ethyne
- 2-phenylpropyl 2-chloranylethanoate
