prop-1-en-2-yloxycyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OC1CCCC1
Isomeric SMILES
CC(=C)OC1CCCC1
InChI
InChI=1S/C8H14O/c1-7(2)9-8-5-3-4-6-8/h8H,1,3-6H2,2H3
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-cyclohexyl-4-ethanoyl-benzenesulfonamide
- N-(3-ethylpent-1-yn-3-yl)thiophene-2-sulfonamide
- 3,4-bis(chloranyl)-N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide
- 4-cyano-N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide
- 5-chloranyl-N-(3-ethylpent-1-yn-3-yl)-1,3-dimethyl-pyrazole-4-sulfonamide
- N-(3-ethylpent-1-yn-3-yl)-2,6-bis(fluoranyl)benzenesulfonamide
- 4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)benzenesulfonamide
- N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide
- N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide
- 1-(2-nitrophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]methanesulfonamide
