1-(1-methylcyclobutyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCC1)C)O
Isomeric SMILES
CC(C1(CCC1)C)O
InChI
InChI=1S/C7H14O/c1-6(8)7(2)4-3-5-7/h6,8H,3-5H2,1-2H3
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-(1-methylcyclopentyl)ethanol
- 1-(1-pentylcyclobutyl)ethanol
- ethyl 2-methoxy-3-(2-nitrophenoxy)-3-phenyl-propanoate
- 3-(methylamino)-1-phenoxy-1-phenyl-propan-2-ol
- 2-[(2-chlorophenyl)-(2-methoxyphenoxy)methyl]-4-methyl-morpholine
- 1-(4-chlorophenyl)-1-(2-methoxyphenoxy)-3-(methylamino)propan-2-ol
- 2-[(2-ethoxyphenoxy)-phenyl-methyl]-4-methyl-morpholine
- 1-(2-methoxyphenoxy)-1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
- 1-(2-chlorophenyl)-1-(2-methoxyphenoxy)-3-(methylamino)propan-2-ol
- N-[5-[3,5-bis(bromanyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
