3-phenoxycyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1O)OC2=CC=CC=C2
Isomeric SMILES
C1CC(CC1O)OC2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c12-9-6-7-11(8-9)13-10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2
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
- 4-[3-(4-methoxyphenoxy)cyclobutyl]but-3-yn-2-ol
- 1-[3-(4-fluoranylphenoxy)cyclopentyl]ethanol
- 3-(1-phenoxycyclopentyl)oxyoxane
- (NZ)-N-(3-phenylsulfanylcyclopentylidene)hydroxylamine
- 2-[3-(4-fluoranylphenoxy)cyclopentyl]-1,3-dithiane
- 3-(4-fluoranylphenoxy)cyclobutane-1-carbaldehyde
- [3-(4-methoxyphenoxy)cyclobutyl]methanol
- tert-butyl N-[4-[3-(4-chloranylphenoxy)cyclobutyl]but-3-yn-2-yl]-N-oxidanyl-carbamate
- 1,1-bis(2-oxidanylidene-1H-acenaphthylen-3-yl)guanidine
- [[azanyl(carbamimidoyl)amino]-[3-bicyclo[2.2.1]heptanyl(cyclohexyl)amino]methylidene]-(3-bicyclo[2.2.1]heptanyl)-cyclohexyl-azanium
