1,3-bis(prop-2-enoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(COCC=C)O
Isomeric SMILES
C=CCOCC(COCC=C)O
InChI
InChI=1S/C9H16O3/c1-3-5-11-7-9(10)8-12-6-4-2/h3-4,9-10H,1-2,5-8H2
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
- 1-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)methanamine hydrochloride
- 1-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)methanamine
- N,N-dimethyl-4-(quinolin-4-yldiazenyl)aniline
- tris(bromanyl)methylsulfonylbenzene
- 4-chloranyl-2,6-bis(hydroxymethyl)phenol
- N-[azanyl-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]-N-methyl-methanamine
- hydride; iridium(3+); triphenylphosphane; chloride
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]ethanone
- butyl 2-isocyanatoethanoate
- N-ethyl-N-[tris(diethylamino)silyl]ethanamine
