(2-methoxycyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC1CO
Isomeric SMILES
COC1CCCC1CO
InChI
InChI=1S/C7H14O2/c1-9-7-4-2-3-6(7)5-8/h6-8H,2-5H2,1H3
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
- 3-methyl-1-nonyl-pyrazole
- 4-azanyl-2-methyl-benzenecarboximidamide
- 2-(1,3-oxazol-4-yl)-1,2-oxazine
- 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol; phenol
- 3-(2-chloroethyloxymethyl)phenol
- [3-[3-[2-[ethanoyl-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbonyl]amino]ethoxy]-2-methylidene-1-adamantyl]phenyl] ethanoate
- 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-oxidanylphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide; 2-methylideneadamantane
- 6-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3-oxidanylphenoxy)ethyl]-1,3-benzothiazole-2-carboxamide
- 3-(2-azanylethoxymethyl)phenol
- N-ethanoyl-N-(2-hydroxyethyl)-6-oxidanyl-1,3-benzothiazole-2-carboxamide
