1-(oxolan-2-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CCCO1)O
Isomeric SMILES
CCCCC(C1CCCO1)O
InChI
InChI=1S/C9H18O2/c1-2-3-5-8(10)9-6-4-7-11-9/h8-10H,2-7H2,1H3
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
- 5,10-dihydro-4H-thieno[3,2-b][1]benzazepine
- 10H-thieno[3,2-b][1]benzazepine
- 2-(furan-2-yl)-5-methyl-furan
- 2-bromanyl-3-(diethoxyphosphorylmethyl)thiophene
- 2-methyl-5-(oxolan-2-yl)furan
- 4-methyl-2-(4-methylphenyl)pyrimidine
- 1-(oxolan-2-yl)pent-4-en-1-one
- diethyl 2-cyclopropylpropanedioate
- 4-[(2-methylcyclopropyl)methyl]-1,2-diphenyl-pyrazolidine-3,5-dione
- 2-[ethanoyl(ethyl)amino]-N-phenyl-benzamide
