ethenoxycyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC1
Isomeric SMILES
C=COC1CCC1
InChI
InChI=1S/C6H10O/c1-2-7-6-4-3-5-6/h2,6H,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
- ethenoxycyclopentane
- ethenoxycyclooctane
- tris(2-octylphenyl) phosphite
- manganese(2+); oxidanidyl(oxidanylidene)alumane
- 4,4-dimethylpentan-1-amine
- N,N-di(butan-2-yl)butan-2-amine
- N-methyl-N-pentyl-hexan-1-amine
- 2,3-bis(oxidanyl)butanedioate; nickel(2+)
- 8-[1-(8-oxidanyl-8-oxidanylidene-octyl)-5,6-dipentyl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl]octanoic acid
- 2-octyltetradecan-1-ol
