4-prop-2-enoxy-6-oxabicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CCC2C1O2
Isomeric SMILES
C=CCOC1CCC2C1O2
InChI
InChI=1S/C8H12O2/c1-2-5-9-6-3-4-7-8(6)10-7/h2,6-8H,1,3-5H2
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-butyl-N-propyl-butan-1-amine; 2-methylprop-2-enoate
- N-ethoxy-2-(hydroxymethyl)prop-2-enamide
- [(E)-4-chloranylbut-2-enyl] prop-2-enoate
- ethyl 2-methylprop-2-enoate; N-methylethanamine
- 2-(2-prop-2-enylphenyl)oxirane
- 1-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-sulfanyl-ethane-1,2-diol
- 2-(4-prop-2-enylphenyl)oxirane
- N-hexylhexan-1-amine; 2-methyl-N-propyl-prop-2-enamide
- N-butylprop-2-enamide; N-ethylethanamine
- N-butylbutan-1-amine; N-ethyl-2-methyl-prop-2-enamide
