1-ethenylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC1)O
Isomeric SMILES
C=CC1(CC1)O
InChI
InChI=1S/C5H8O/c1-2-5(6)3-4-5/h2,6H,1,3-4H2
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-oxidanylcyclopropane-1-carboxylic acid
- chromium(6+); ethanenitrile; methanone
- tripotassium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate dihydrate
- lithium hexane
- tributyl(prop-1-ynyl)stannane
- 2,2,6,6-tetramethylpiperidin-1-ium bromide
- tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannane
- tert-butyl N-(6-azanylhexyl)carbamate
- 1-(butylditellanyl)butane
- methyl 1-oxidanylcyclopropane-1-carboxylate
