1-(hydroxymethyl)cyclobutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CO)O
Isomeric SMILES
C1CC(C1)(CO)O
InChI
InChI=1S/C5H10O2/c6-4-5(7)2-1-3-5/h6-7H,1-4H2
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-methylbutane-1,3-diol
- S-(4-acetamidophenyl) ethanethioate
- N-(4,5-dimethyl-2-nitro-phenyl)ethanamide
- 3-methyl-1-pyridin-2-yl-butan-1-one
- 2-methyl-1-(6-methylpyridin-2-yl)propan-1-one
- 2-ethyl-4,5-dimethyl-phenol
- 2-(2,4-dimethylphenyl)ethanol
- 2-(2,5-dimethylphenyl)ethanol
- 2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanol
- 1,2-diethylcyclohexan-1-ol
