4-ethenyl-6-oxabicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC2CC1O2
Isomeric SMILES
C=CC1CCC2CC1O2
InChI
InChI=1S/C8H12O/c1-2-6-3-4-7-5-8(6)9-7/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
- [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
- octadecan-1-amine dihydrofluoride
- 2-[(2-aminophenyl)methyl]aniline; 2-methylbenzene-1,3-diamine
- trimethyl(12-oxidanyldodecyl)azanium fluoride
- [3-(dimethylamino)-3-oxidanylidene-propyl]-dodecyl-dimethyl-azanium fluoride
- [3-(dimethylamino)-3-oxidanylidene-propyl]-dodecyl-dimethyl-azanium
- 6-methyl-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 6-azanyl-1H-pyrimidin-2-one; (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) N,N-bis(2-chloroethyl)carbamate; phosphoric acid
- (3Z,5Z,7Z)-azocine; [4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate
- [(E)-4-methyl-3-octadecanoyloxy-1-oxidanyl-icos-11-en-2-yl] octadecanoate
