(3,3-dimethoxycyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC(C1)CO)OC
Isomeric SMILES
COC1(CCC(C1)CO)OC
InChI
InChI=1S/C8H16O3/c1-10-8(11-2)4-3-7(5-8)6-9/h7,9H,3-6H2,1-2H3
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
- 1-phenyl-2H-3,1-benzothiazine-4-thione
- (2Z)-2-[(E)-but-2-enylidene]-1,3,3-trimethyl-indole
- 1-(4-methylphenyl)-2H-3,1-benzothiazine-4-thione
- (2Z)-1,3,3-trimethyl-2-(3-methylbut-2-enylidene)indole
- 1-(4-methoxyphenyl)-2H-3,1-benzothiazine-4-thione
- 1-(4-chlorophenyl)-2H-3,1-benzothiazine-4-thione
- 7-chloranyl-1-phenyl-2H-3,1-benzothiazine-4-thione
- 2-[(E,1E)-1-(1,3,3-trimethylindol-2-ylidene)pent-2-en-3-yl]iminopropanedinitrile
- 7-chloranyl-1-(4-methylphenyl)-2H-3,1-benzothiazine-4-thione
- N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline
