2-[2-(2-ethenoxyethoxy)ethoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCOCCOCC1CO1
Isomeric SMILES
C=COCCOCCOCC1CO1
InChI
InChI=1S/C9H16O4/c1-2-10-3-4-11-5-6-12-7-9-8-13-9/h2,9H,1,3-8H2
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
- (3aS,6S,6aS)-3a-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol
- (5-ethenylcyclopenten-1-yl)-(furan-2-yl)methanone
- 2,4-dimethyl-3H-1,5-benzodiazepin-7-ol
- methyl (2E)-2-(1-oxidanylidenethian-2-ylidene)ethanoate
- (E)-5-methyl-1-phenyl-hex-2-en-1-one
- [(E)-1-(2-methylprop-1-enoxy)prop-1-en-2-yl]benzene
- (1R)-1-[(1S,2S)-2-phenylcyclopropyl]but-3-en-1-ol
- ethenyl-(4-ethenylphenyl)-dimethyl-silane
- 3-but-3-enyl-5-(chloromethyl)oxolan-2-one
- (E)-9-chloranyl-3-methylidene-non-4-en-1-ol
