2-(diethoxymethyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CC=C)CO)OCC
Isomeric SMILES
CCOC(C(CC=C)CO)OCC
InChI
InChI=1S/C10H20O3/c1-4-7-9(8-11)10(12-5-2)13-6-3/h4,9-11H,1,5-8H2,2-3H3
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
- 4-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
- 4-[(3,4-dichlorophenyl)carbamoyl]benzoic acid
- ethyl 7-[(1R,2S)-2-methyl-5-oxidanylidene-cyclopentyl]heptanoate
- 4-[[4,4-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonylamino]benzoic acid
- ethyl 7-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)heptanoate
- 3-ethenyl-2,7,8,12,13,17,18-heptaethyl-21,22-dihydroporphyrin
- 3-methyl-1-[2,3,4-tris(oxidanyl)phenyl]but-2-en-1-one
- methyl (3R)-3-azanyl-4-phenyl-2-sulfanyl-butanoate
- 2,2-dimethyl-7,8-bis(oxidanyl)-3H-chromen-4-one
- 7-ethoxy-2,2-dimethyl-5-oxidanyl-3H-chromen-4-one
