2-methyl-1,1-dipropoxy-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C(C)C=C)(O)OCCC
Isomeric SMILES
CCCOC(C(C)C=C)(O)OCCC
InChI
InChI=1S/C11H22O3/c1-5-8-13-11(12,10(4)7-3)14-9-6-2/h7,10,12H,3,5-6,8-9H2,1-2,4H3
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
- 4-[didodecoxy(oxidanyl)methyl]tetradecyl 2-methylprop-2-enoate
- 1-methyl-4-[1-[1-(4-methylphenyl)ethylperoxy]ethyl]benzene
- zinc ethyl prop-2-enoate
- (3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)silicon
- 4-[dibutoxy(oxidanyl)methyl]hexan-2-yl 2-methylprop-2-enoate
- [methyl-(4-methylphenyl)sulfonyl-amino]-bis(4-methylphenyl)sulfanium
- methylamino(diphenyl)sulfanium hexafluorophosphate
- methylamino(diphenyl)sulfanium
- pentakis(chloranyl)antimony(1-) hydrate
- pentakis(chloranyl)antimony(1-)
