2-(prop-2-enoxymethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)COCC=C
Isomeric SMILES
CCC(CO)COCC=C
InChI
InChI=1S/C8H16O2/c1-3-5-10-7-8(4-2)6-9/h3,8-9H,1,4-7H2,2H3
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
- N-ethylundec-10-enamide; N-methylmethanamine
- 1-(5-ethanoyl-4-oxidanyl-2-propyl-phenyl)ethanone
- 7-oxa-1-azabicyclo[4.2.0]octane
- diethyl 9-ethyl-4,6-bis(oxidanylidene)pyrano[3,2-g]quinoline-2,8-dicarboxylate
- methyl-tris(2-oxidanylidenepropyl)azanium
- 3-(aminomethyl)pyridine-2-carbaldehyde
- [2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidin-4-yl] ethanoate
- 2-(2-hydroxyethyloxy)cyclododecan-1-ol
- 2,2-bis[2-oxidanyl-3-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propyl]hexanedioate
- 2-methyl-3-(5-propylnonan-5-yloxy)propanal
