1-(1-pentylcyclobutyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCC1)C(C)O
Isomeric SMILES
CCCCCC1(CCC1)C(C)O
InChI
InChI=1S/C11H22O/c1-3-4-5-7-11(10(2)12)8-6-9-11/h10,12H,3-9H2,1-2H3
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
- 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
- N-[5-[4-[bis(fluoranyl)methoxy]phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- 2,6-dimethoxy-N-[5-[4,5,6-tris(chloranyl)pyridin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide
