1,1-diethoxybut-3-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C=C)O)OCC
Isomeric SMILES
CCOC(C(C=C)O)OCC
InChI
InChI=1S/C8H16O3/c1-4-7(9)8(10-5-2)11-6-3/h4,7-9H,1,5-6H2,2-3H3
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
- 3',3'-dimethylspiro[bicyclo[4.2.0]octa-1,3,5-triene-7,2'-oxirane]
- 4-fluoranylbenzene-1,2-dithiol
- 3-sulfanylpropyl 2-methylprop-2-enoate
- 1-[chloranyl-[chloranyl(dideuterio)methyl]phosphoryl]ethene
- 3-(furan-2-yl)-1H-pyridin-2-one
- 1-(phenylmethyl)azetidin-3-one
- 3-(3-methoxyphenyl)propanenitrile
- 5-(propan-2-ylamino)pyridine-3-carbonitrile
- 5-fluoranyl-2,4-dimethoxy-benzaldehyde
- 6-(2-hydroxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
