2,4-bis(ethenyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(C(C1)O)C=C
Isomeric SMILES
C=CC1CC(C(C1)O)C=C
InChI
InChI=1S/C9H14O/c1-3-7-5-8(4-2)9(10)6-7/h3-4,7-10H,1-2,5-6H2
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
- 2,4-bis(ethenyl)cyclopentane-1-carbaldehyde
- [2,4-bis(ethenyl)cyclopentyl]benzene
- 1,3-bis(ethenyl)-1,2,3,3a,4,6a-hexahydropentalene
- 1,1,2-tris(ethenyl)cyclopentane
- 2,5-bis(ethenyl)cyclopentane-1-carbonitrile
- 1-chloranyl-2,4-bis(ethenyl)cyclopentane
- [2,4-bis(ethenyl)cyclopentyl]-triethoxy-silane
- methyl 2,4-bis(ethenyl)cyclopentane-1-carboxylate
- (2E)-1,4-bis(ethenyl)-2-ethylidene-cyclopentane
- 1-[2,4-bis(ethenyl)cyclopentyl]ethanone
