1-phenylmethoxypentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COCC1=CC=CC=C1)O
Isomeric SMILES
CCCC(COCC1=CC=CC=C1)O
InChI
InChI=1S/C12H18O2/c1-2-6-12(13)10-14-9-11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6,9-10H2,1H3
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
- 4-phenyl-1-phenylmethoxy-butan-2-ol
- 3-phenyl-2-(phenylmethyl)propane-1,2-diol
- 1-(hydroxymethyl)cyclopentan-1-ol
- 1-(phenylmethylsulfanyl)ethylsulfanylmethylbenzene
- 1-chloroethylsulfanylmethylbenzene
- N-tert-butyl-1,1-dimethoxy-2-methyl-propan-2-amine hydrochloride
- 1-methoxy-4-[(E)-1-nitro-2-phenyl-ethenyl]benzene
- ethyl (2E,4E,6E)-7-(4-methoxyphenyl)hepta-2,4,6-trienoate
- ethyl (2E,4E,6E,8E)-9-(4-methoxyphenyl)nona-2,4,6,8-tetraenoate
- ethyl (2Z,4E)-3-methyl-5-(2,4,6-trimethylphenyl)penta-2,4-dienoate
