5-(cyclopenten-1-yl)pentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC(CCCO)O
Isomeric SMILES
C1CC=C(C1)CC(CCCO)O
InChI
InChI=1S/C10H18O2/c11-7-3-6-10(12)8-9-4-1-2-5-9/h4,10-12H,1-3,5-8H2
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
- hydrogen peroxide; 4-methylpentan-2-ylbenzene
- palladium(2+) trifluoride
- tripotassium carbonate nitrate
- hafnium(4+); oxygen(2-)
- N-(3,5,7-triacetamido-1-adamantyl)ethanamide tetrahydrate
- 1,3-bis(chloranyl)-5-propan-2-yl-benzene; 2,4-bis(chloranyl)-1-propan-2-yl-benzene
- 1-cyclohexylethylcyclohexane; ethane
- 1,1-bis(1-cyclohexylethyl)-2,2-dimethyl-cyclohexane
- 1,2-bis(4-methylphenyl)-2-phenyl-propan-1-one
- 1-(1,3-dicyclohexylbutyl)-1-ethyl-cyclohexane
