1-cyclohexyl-2-methyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(C1CCCCC1)O
Isomeric SMILES
CCCC(C)C(C1CCCCC1)O
InChI
InChI=1S/C12H24O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h10-13H,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
- 2-cyclohexylbicyclo[4.2.0]octa-1,3,5-trien-5-ol
- [(1E,3E,12E)-octadeca-1,3,12-trienyl] 4-phenylbenzenecarboperoxoate
- methyl 4-[(E)-dec-5-enoxy]benzoate
- 4-[(E)-dec-4-enoxy]benzoic acid
- 3-[(1E,12E)-octadeca-1,12-dienoxy]-4-phenyl-benzenecarbonitrile
- 3-nitro-4-octan-2-yloxy-2-phenyl-benzoate
- 3-nitro-4-octan-2-yloxy-2-phenyl-benzoic acid
- 4-[4-[(9E,12E)-octadeca-9,12-dienoxy]phenyl]benzoic acid
- 5-azanyl-2-nitro-4-octan-2-yloxy-phenol
- [(1E,3E,15E)-octadeca-1,3,15-trienyl] 4-phenylbenzenecarboperoxoate
