(1S,2R)-2-ethenylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC1O
Isomeric SMILES
C=C[C@H]1CCC[C@@H]1O
InChI
InChI=1S/C7H12O/c1-2-6-4-3-5-7(6)8/h2,6-8H,1,3-5H2/t6-,7-/m0/s1
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
- [3-azanyl-3-methyl-5-[5-(5-phenylpentyl)furan-2-yl]pentyl]phosphonic acid
- 2-methyl-1,2-thiazolidin-3-one
- 4,7-dimethyloct-6-enal
- 4-[3-[4-[[2,4-bis(fluoranyl)phenyl]methyl]piperidin-1-yl]propyl]-1H-indole-3-carbonitrile
- [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamic acid
- 4-[(E)-3-(4-methoxy-2-oxidanyl-5-thiophen-2-yl-phenyl)prop-2-enoyl]benzoic acid
- N-[4-(4-azanyl-2-butyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]benzamide
- 4-[[[2-(furan-2-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]benzoic acid
- 6-heptyl-5-methyl-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one
- 4-azanyl-6,7-dimethoxy-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
